PUBCHEM-ZINC01012788 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.0770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.9800 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.7330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7880 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0700 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7180 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9300 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0640 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8640 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3010 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9640 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2260 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8290 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8280 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5450 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.4720 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.6890 -11.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.0380 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.0960 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3700 -7.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.2690 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9450 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8600 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2440 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0980 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5760 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6950 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4300 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8950 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6790 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.7040 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5750 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3730 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.0300 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2480 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.5700 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END