PUBCHEM-ZINC06360467 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.1030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2950 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.0720 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -0.6640 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5740 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.2870 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.0090 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 -0.5100 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.1660 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.1190 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.8360 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9280 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.4710 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.3430 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.2910 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.4320 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9600 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2900 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7660 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.5580 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.9280 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.4120 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.9550 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1390 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.6550 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8700 -1.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.9630 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.9630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.9170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.5430 4.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7240 1.6180 -0.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4320 3.3610 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 3.8410 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.9420 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.0460 0.1610 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 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M END