PUBCHEM-ZINC05661942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -2.6440 -1.5810 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9980 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5950 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8100 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3920 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7520 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.3380 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.7040 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4870 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9070 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.5480 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9590 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2880 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0260 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.9390 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.1270 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1750 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.0760 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4200 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.8550 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.9710 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6390 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.6360 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.9440 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.3220 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.2690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.8120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.1530 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.9310 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.4000 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.0800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.4920 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.9650 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9690 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5320 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.2140 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.2690 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.3840 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.7640 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5140 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.8360 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2010 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1130 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.8950 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.3300 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.9590 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.6640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.5740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.9690 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.0270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.6750 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END