PUBCHEM-ZINC01256503 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.2470 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.7250 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.7120 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.2280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -3.4790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -2.3810 0.0880 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 0.5120 -0.3560 -0.8950 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 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4400 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.0670 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.9180 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.8960 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.0320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.0820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -4.0920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -2.6430 0.0960 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END