PUBCHEM-ZINC05114725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.8150 1.3370 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1770 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5180 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0100 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6160 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0120 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6950 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0750 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.7620 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8210 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.6630 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8100 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9300 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.1770 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3060 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.1830 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.9350 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8360 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.6730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5790 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5140 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6760 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.1710 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0280 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.7830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.3820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1570 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.6260 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6090 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.2690 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.2820 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.4990 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.8420 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END