PUBCHEM-ZINC06176272 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.4150 -0.9440 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.4020 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 0.9980 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.1350 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.1180 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 2.7900 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.4790 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.4960 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.8270 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1780 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0430 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1470 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1590 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1610 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2900 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3630 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2780 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3120 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.6900 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.4150 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.3880 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.6920 -3.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3370 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3460 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3960 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4160 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3860 -8.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4000 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.5400 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.4740 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7770 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.3620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.5580 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 3.0040 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.2530 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.0620 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.1890 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.0780 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5620 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.4970 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.4040 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.2470 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.3190 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4140 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4540 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.6220 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.8680 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.9650 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END