PUBCHEM-ZINC03648743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.1730 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8380 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -0.2840 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6220 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.3070 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.7520 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.1940 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.7110 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.0670 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.9170 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.4200 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.0550 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5360 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.1360 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.2200 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8080 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.7160 4.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6250 2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7580 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.9500 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.3120 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7550 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.0920 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4070 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6630 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8310 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5750 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.0900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.0700 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.4460 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.0520 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.9780 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.0900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.8020 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.1730 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.6120 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7740 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6650 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0580 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6370 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.7890 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1840 3.0750 H 0 0 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END