PUBCHEM-ZINC04603252 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.4840 0.4320 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0580 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2350 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5100 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.7530 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.0470 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.1040 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8600 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.5650 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.4160 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.8420 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -7.8660 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.9180 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.7750 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.9970 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.5790 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.5160 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.2920 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.2270 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -8.9860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.7390 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.7980 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.1510 2.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -10.0110 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.4860 0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.7520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.9550 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.3690 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.5670 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.9720 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.8160 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.4420 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5980 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.9310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.2370 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.6810 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.3740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.9170 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3010 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.8790 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.2010 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.9840 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -9.2680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -7.4800 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -9.5400 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -10.8160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -10.4160 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.7800 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.9320 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.3240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END