PUBCHEM-ZINC01458415 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7960 -0.5210 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8490 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.3100 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.4440 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.1160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.3450 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.9470 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.7990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.1930 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.0110 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7700 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.5340 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7110 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.6660 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.7770 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.5290 -5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -4.9260 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.6860 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.5810 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.7660 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.5730 -6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.6900 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2940 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.2640 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.2390 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.6530 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.5360 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0120 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.6060 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.7270 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.2240 -5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1600 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5260 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.5610 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.3820 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.3660 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.9970 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.7640 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.5590 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.2360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.9540 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.3830 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5200 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.2510 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.7490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.4450 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.2880 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.2700 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.4180 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.9590 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.4640 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.3700 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9250 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2180 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.2830 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.8570 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.7020 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.9810 -6.6370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 M END