PUBCHEM-ZINC03742582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.0050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.1800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -4.0430 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -3.9540 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -3.0140 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -2.1530 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.2240 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.5160 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.7900 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -1.1370 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -1.8570 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -0.2080 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.7970 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.1250 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.1060 3.3060 O 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4380 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.7780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.6220 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -2.9560 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -0.5520 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -2.4430 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -1.1230 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.5200 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 0.5270 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -0.7930 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 0.3050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.8060 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.8480 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.6560 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.1890 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END