PUBCHEM-ZINC01063293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0150 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2260 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.6770 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.4440 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.0190 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.4850 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.1640 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.2620 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.7000 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.7460 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.1960 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.5490 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.8570 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.9080 2.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.8480 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6600 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9740 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.7610 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.7430 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.7980 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.9710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.2860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 6.1420 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.5250 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.6970 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END