PUBCHEM-ZINC04754857 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0220 1.7160 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.5800 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.1810 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2330 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3430 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1130 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.3410 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.6950 2.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5880 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.0280 0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.5800 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.9610 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.3900 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.6870 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.7840 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6030 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.3140 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.1990 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.3410 -2.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 5.3720 0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.4210 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0420 -1.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 2.2940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2830 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.6290 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.3970 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.8510 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 4.4560 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.1850 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.9340 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7490 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 22 -1 M END