PUBCHEM-ZINC04749214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.2780 0.5450 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8560 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8720 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -0.2390 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.2450 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3020 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.7550 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1870 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.5840 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.2040 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9640 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.9970 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.7920 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.8500 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.7790 2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -7.4960 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.9720 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.9820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -9.0080 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -10.0010 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.9660 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -8.9370 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.9400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -11.2100 -2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4850 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0940 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1220 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.4200 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3520 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.8080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.2720 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.2470 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.1260 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.2300 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.7100 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.0440 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.8030 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -8.9150 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -7.1490 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.7310 -2.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END