PUBCHEM-ZINC06002137 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5760 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.9520 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1730 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7970 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0730 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4430 -3.9610 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 0.5290 -0.3650 0.8850 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 2.8180 -1.9520 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4040 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.7970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.3450 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.6990 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M END