PUBCHEM-ZINC06571292 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.3740 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8640 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2200 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0930 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3720 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.9500 -3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.4070 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0570 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.1750 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.8130 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.0830 -7.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.3170 -6.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.2460 -7.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2490 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.9150 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9440 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7100 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5270 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.8420 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4800 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.9600 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3010 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9790 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5330 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END