PUBCHEM-ZINC00402917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.2360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2820 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -1.0640 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5660 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.1020 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2210 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -0.8180 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -0.8910 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1440 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 0.1750 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3100 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -2.5640 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -2.5390 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.8830 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.9320 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.6190 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2360 -2.6820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.5240 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.5650 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.2180 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.0080 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.0450 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.9940 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 3.0730 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9990 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7800 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2040 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.5390 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7230 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5280 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7120 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.8710 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7790 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0780 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.1390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.0180 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.3060 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.5300 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.7150 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1920 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.9100 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.6150 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.2280 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.2020 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.1970 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.5620 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.8010 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.6690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.5580 -0.0700 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END