PUBCHEM-ZINC06187825 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.1620 1.3820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8900 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1950 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1120 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8970 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5940 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.4180 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.3820 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5730 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.7650 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.8050 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.4760 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.2440 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.6640 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.2620 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.4390 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.0120 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.4100 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.1660 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.3420 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8230 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8310 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5850 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.8160 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.4470 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.6920 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.6570 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.7320 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.0740 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.3050 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.5880 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.1290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.3710 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.3080 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3970 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.7100 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END