PUBCHEM-ZINC05426421 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1450 1.5540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0350 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -0.1980 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5270 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -1.2550 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.6180 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 0.9380 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.9620 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.2710 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3440 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.8920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.9240 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.5100 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.4050 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2870 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4230 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0850 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6900 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6350 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.2420 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0760 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9100 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.0990 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6730 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.5450 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.2840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.7070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.0620 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.1190 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 2.8700 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7120 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 2.3390 -2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 32 -1 M END