PUBCHEM-ZINC01328195 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0840 0.5200 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8300 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3330 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5470 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7400 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3150 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.5960 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 2.5900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.7060 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3120 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.2420 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.3490 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.4880 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.8440 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.3630 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0530 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.9830 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.3060 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.9540 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.2260 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.8530 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2080 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.9390 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.0970 -0.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.6610 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.2030 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.9880 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 2.9860 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.2580 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.7360 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 5.2470 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.5760 2.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.1240 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.9400 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.4790 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3830 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.3700 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.5570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.5340 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.9610 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.2250 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.3170 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.9160 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2500 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.7260 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8360 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2190 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.4650 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.7300 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.6990 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.4380 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.7650 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.8570 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.8880 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.2990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END