PUBCHEM-ZINC05501153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4120 1.0770 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8330 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3170 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8140 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.9880 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5650 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.8670 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5060 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2420 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.5530 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.4830 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.8100 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.2250 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.3160 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.9780 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0850 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.8120 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7080 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.4990 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.6100 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4720 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6710 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8020 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.9820 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9130 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2090 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6800 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3920 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0010 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5300 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8600 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7250 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.0380 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.9980 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.7360 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.2150 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.8560 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.8790 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.5160 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.1630 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.2660 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.6470 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2650 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 4.2250 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.6160 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.3210 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.3450 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3760 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.5100 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0340 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8830 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.0650 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.7320 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END