PUBCHEM-ZINC03741522 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.6780 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.0110 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.9490 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 1.3840 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.8750 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -0.0710 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -0.5260 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.4460 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.9590 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.6120 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.5890 -2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.4630 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.4390 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2220 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.1970 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 2.1260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.2250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.4900 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.8900 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 0.1520 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.5600 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.6370 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.4620 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.2660 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.1980 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.3950 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.2200 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.0240 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.0800 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.9880 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.6210 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END