PUBCHEM-ZINC05762099 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3710 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8510 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5020 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8570 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.4300 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9660 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6490 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5960 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4980 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.2550 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6680 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.8680 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8920 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9580 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.1620 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.5710 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4440 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4380 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0690 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.0060 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6070 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.3610 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.6450 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1880 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6770 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.6430 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.9360 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4510 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.8170 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.3020 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.7130 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.0810 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.5870 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.4270 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.9200 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.7830 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1490 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0820 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4590 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.1610 5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 46 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 M END