PUBCHEM-ZINC06411665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.1380 -0.9430 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.6070 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1740 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -0.8960 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.6760 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2360 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.3920 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.8340 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.4750 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.6930 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.1800 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.0480 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 2.7300 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.5760 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.0960 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 2.5420 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.8020 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 2.9120 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 2.3860 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.9150 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6040 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4440 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.4760 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.0840 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.2100 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.2240 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.0990 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.5570 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.6220 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.3970 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.4760 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2510 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 4.8920 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.9780 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 6.1840 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.6880 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 4.7850 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.7040 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 1.2970 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 2.5200 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 2.5970 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 4.0040 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.6300 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2660 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.5020 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.1380 1.5730 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END