PUBCHEM-ZINC03132342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5110 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9490 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4100 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8680 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.3160 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7850 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.2150 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.2070 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7700 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3080 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8510 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4020 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9280 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1600 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.9450 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8740 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.8030 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.5720 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.5590 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7750 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8450 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.9070 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 18 31 1 0 0 0 0 M END