PUBCHEM-ZINC04054723 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9930 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.5290 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.8590 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.4820 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2590 -0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.5980 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9040 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.5970 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.9800 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.6740 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.9900 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.8460 -8.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.5500 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.8250 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.0600 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.7530 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.5330 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END