PUBCHEM-ZINC03649192 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.2650 -4.6560 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.8300 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2840 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0470 -0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.7150 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1620 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7060 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0520 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5860 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7790 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2440 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.3560 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0180 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.4870 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9710 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.5600 -9.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2950 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1720 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.5530 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.4370 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9470 -9.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.2770 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.5920 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.6950 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9810 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.3740 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5750 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4780 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.3060 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5480 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.6580 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.0670 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.2120 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6520 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.1660 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.0960 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.9510 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END