PUBCHEM-ZINC05162766 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.7460 0.7880 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.5820 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.1470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.2460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.6940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.6400 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.4920 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.9610 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.5800 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2760 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2320 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5960 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5220 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.2020 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.5900 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.2650 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.5550 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.1610 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.4920 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 6.2540 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 6.8090 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.1340 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2810 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1160 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.7520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.5640 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.6180 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1830 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.3430 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.1370 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 7.3420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.6100 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.4150 0.6160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END