PUBCHEM-ZINC06888341 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.7560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2960 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0570 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.3590 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.8320 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5560 -2.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.1790 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2400 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.8150 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.3800 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.9680 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.3920 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.3170 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.1130 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.1610 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.9780 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9160 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.0650 -8.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.3430 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.8810 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1430 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3560 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.5550 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3080 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1360 -9.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.4100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9640 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.9340 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0880 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.5510 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2410 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.6070 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.0230 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7130 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.9800 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.8920 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.7860 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.8680 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 4.9150 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.0720 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.9000 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.1580 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.9220 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.1890 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2260 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.0980 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6250 -13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0080 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END