PUBCHEM-ZINC05857973 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3820 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7300 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.2550 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.4600 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.3390 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0090 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5540 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.0280 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.7890 5.8120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3920 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7770 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1240 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.4740 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.7530 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END