PUBCHEM-ZINC06257695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1490 1.4490 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0740 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.7230 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1030 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2100 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9860 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.9040 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.3190 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.5050 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.7220 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7490 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.5910 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.3600 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0630 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7960 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.9840 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.9620 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3410 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.2270 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.5780 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.4640 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0960 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3720 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7060 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.0590 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.4790 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.6960 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.6270 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0010 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.3530 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.6140 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.2210 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.1910 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.5840 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.8510 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.4580 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.0550 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.1630 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.8410 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.7540 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -9.9630 -1.3330 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END