Formoterol_Fumarate.mol ChemDraw02200318162D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.8064 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 1.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 0.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 0.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 1.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 0.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -0.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -1.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -1.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 1 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 16 15 2 0 16 17 1 0 12 17 2 0 15 18 1 0 1 19 1 0 19 20 1 0 8 24 1 6 8 23 1 1 11 21 1 6 11 22 1 1 16 25 1 0 25 26 1 0 26 27 2 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 29 34 1 0 34 35 2 0 34 36 1 0 A 28 • 2H2O M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 27 M SMT 1 CHO M SBV 1 27 -6.2951 3.0010 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 31 32 33 M SBL 2 1 30 M SMT 2 CO2H M SBV 2 30 -6.2930 3.8259 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 34 35 36 M SBL 3 1 33 M SMT 3 CO2H M SBV 3 33 -7.7206 3.0009 M END