PUBCHEM-ZINC05307350 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.1860 1.1840 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1540 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6580 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0120 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2390 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3020 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7110 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.0680 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.0100 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6060 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.6040 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.7830 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.4600 5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.8620 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.7890 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.5810 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.5490 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.0470 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0170 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.3830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2520 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.0580 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.0370 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.3780 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.2400 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8570 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.7200 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.2110 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END