PUBCHEM-ZINC02951568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0070 3.6420 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.1440 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5580 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5010 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.1860 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0560 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1130 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.6130 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.0260 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.5280 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.2720 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.4500 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4140 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.5070 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.0030 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.5070 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.8570 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.6950 -8.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5730 -9.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.2230 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.5010 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.1420 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.5100 -12.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2360 -12.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.5840 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2780 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.6290 -13.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5030 -13.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.1230 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.7920 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 4.0780 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.9930 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.6620 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5570 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.3390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.1440 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.5560 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.6680 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.3780 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4740 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6380 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.2150 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.3560 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.0120 -13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1590 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0040 -12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4510 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.1270 -14.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3700 -15.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END