PUBCHEM-ZINC03642309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.9500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.4290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1680 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7590 0.0350 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6210 -1.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2640 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6410 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7820 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.1020 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.9820 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.0640 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.4330 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.2010 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.6200 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.2700 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.4780 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.1640 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.8860 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.9040 -3.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.4060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.2140 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.3140 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0650 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1650 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.2110 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8330 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.2120 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.4010 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.8880 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.2310 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.8270 -5.9340 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END