PUBCHEM-ZINC00391015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.5100 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4320 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0200 -4.8260 C 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 2.0510 -0.1530 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6110 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4190 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7720 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3100 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6510 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4850 2.9280 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3480 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4670 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0660 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4780 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3360 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7760 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4040 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4280 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.9820 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.6810 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END