PUBCHEM-ZINC05486760 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2740 0.7560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.6370 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1910 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.0720 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5980 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -1.7970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1700 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.7830 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5680 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5210 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6010 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.7430 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.1700 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4920 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1260 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.6950 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.8510 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.1300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2860 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4280 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.9140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.8180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9350 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.4610 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9680 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.4560 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.8740 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END