PUBCHEM-ZINC06056244 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.4820 -0.3480 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8920 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4980 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9980 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8950 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2920 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7900 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1480 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6130 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2600 -4.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4710 1.2600 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.0420 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.6130 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.6420 -5.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1310 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2720 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1420 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1280 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.2680 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1350 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2900 -10.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.7160 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.4930 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8740 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.5820 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4710 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2880 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.2120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.5260 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.1410 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.4810 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2510 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4790 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2410 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 10 1 M END