PUBCHEM-ZINC01137256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.4150 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0590 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4910 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.5020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.1380 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8360 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2910 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0590 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.5160 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.2460 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.5560 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -11.1850 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.5340 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.2240 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -12.6590 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -13.3440 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -14.7170 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -15.4140 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -14.7390 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -13.3660 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.8510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.0320 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.0280 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7260 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0400 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.6100 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9710 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.2280 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1790 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.0460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.4280 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2110 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.4770 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5950 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7410 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.7020 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.8020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -15.2490 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -16.4880 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -15.2890 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -12.8400 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.3870 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END