PUBCHEM-ZINC00575719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.4800 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0540 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.0500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.6390 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.0180 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7190 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0200 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.9700 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.8030 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1880 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.2040 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.8980 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.3290 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -9.4640 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.1650 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.7340 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.6760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.7140 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.6660 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.4540 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.2850 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.3120 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.5280 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8670 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.9030 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.1300 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.0940 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.5530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7900 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.7630 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.7390 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.5730 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.4160 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.3430 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3950 -3.4840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END