PUBCHEM-ZINC00977247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5300 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6560 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6540 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8530 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4760 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8840 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.4960 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.6230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.9080 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.0340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.8770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.5930 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.4600 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4770 4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9200 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.4600 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.3460 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.7640 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.8200 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8250 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8450 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8970 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0170 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7550 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2080 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1350 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.0320 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.2560 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.9760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.4710 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.2340 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9010 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.8500 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.1850 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.7670 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.7180 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7450 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9440 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.7080 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7170 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.0480 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END