PUBCHEM-ZINC05765879 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5540 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -1.3880 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.8230 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5440 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 0.5160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7490 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.6110 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.4240 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.6090 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5350 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8710 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4430 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.2470 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.5620 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0990 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.7670 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.1270 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.4100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.1250 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2190 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.2210 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.2220 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0900 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6200 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2630 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.8810 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.4780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END