PUBCHEM-ZINC05700265 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.0090 1.7380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.1410 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 2.9260 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.5200 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.3020 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 1.5880 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.7770 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.5160 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 0.0150 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2950 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.9030 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.8010 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.1220 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4420 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.2590 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.3010 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.1860 5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.7570 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2030 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0820 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4260 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.8140 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.6940 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.1900 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.9520 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.2300 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3260 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.1460 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.8680 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.7720 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1520 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9490 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.6900 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.5110 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.8240 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.3400 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.1520 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.5180 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7280 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.7060 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3880 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.0340 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.9090 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3850 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5200 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.2100 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.9970 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.0990 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.3710 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.3240 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.0020 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.7270 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.7740 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4310 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.8280 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END