PUBCHEM-ZINC05858503 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4720 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -1.8500 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7130 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9490 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.3750 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1740 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7890 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.9100 -6.4030 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 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 0.9860 -2.1810 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5350 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0330 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0720 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.5580 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2040 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2300 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6450 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.7330 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.2870 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.1810 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.1790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.2140 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.7370 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.9800 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4010 -7.2180 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 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END