PUBCHEM-ZINC06234580 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7600 -2.5680 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6650 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1200 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0880 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.5870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.0860 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.6910 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.7560 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.2140 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.7810 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.5800 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.0740 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.4090 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.4820 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8350 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.0640 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.3760 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4180 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.4780 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0950 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.9750 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.4320 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.4780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2800 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.6000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1240 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6500 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.6390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.3170 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1430 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.2730 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 4.6340 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.3600 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 5.8650 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.5200 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 4.1600 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.1760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.6650 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.7040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.2490 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.0050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.3280 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.1920 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.0550 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.8020 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.5340 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.7360 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.4390 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0050 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 22 47 1 0 0 0 0 22 56 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END