PUBCHEM-ZINC06582152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1390 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.3930 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6740 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9470 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.7230 4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.0310 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.2760 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.5050 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.5350 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.3650 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1630 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.1300 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.3000 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.2580 6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6620 6.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.1380 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.1090 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.8810 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.4740 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0330 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1920 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.3770 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.5830 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END