PUBCHEM-ZINC01293039 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.5140 0.7660 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6190 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.0130 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1930 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7220 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0790 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8900 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.3660 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2160 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.0350 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6100 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9850 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5830 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8560 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.2100 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.3720 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.1680 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7660 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5800 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1430 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7750 -6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.8810 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.8290 -5.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0890 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.3710 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.9190 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8650 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0500 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.0160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.6780 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.0880 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.0460 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6620 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.1620 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.6560 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5150 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.8170 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.7240 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END