PUBCHEM-ZINC06080089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0820 2.6440 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.3020 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.3480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.7370 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.0800 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.0330 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.5900 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1070 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 1.1660 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.5260 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.1890 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.0080 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.4150 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.2190 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.5260 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.1250 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.3990 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.8900 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.5300 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.2660 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.5370 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2880 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.0630 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.2810 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.4400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.3810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.8420 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.9970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.8850 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.3900 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.9980 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7000 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.3830 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.0820 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0720 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.6550 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7720 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.1980 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.8960 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.0460 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.1100 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.3920 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.5060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.9470 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.9360 -1.0800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END