PUBCHEM-ZINC05161447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5920 1.4910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7190 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3180 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4240 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5760 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8340 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.9440 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.8080 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5560 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.0720 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1370 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.8090 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.3220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0240 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.1960 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.8570 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.8020 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8920 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7210 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.9190 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.9040 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6770 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4020 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1410 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7050 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6590 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.5660 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4730 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.5650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.6580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.7820 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.6890 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.9010 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.9500 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.2690 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.3640 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.5500 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.9380 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0400 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.4780 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 24 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 M END