PUBCHEM-ZINC05313790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3650 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3750 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5470 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.6520 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.6690 -5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5600 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.4750 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.7910 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.5340 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4220 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.7290 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.7730 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.6580 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.5020 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.9070 -10.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.9400 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.9140 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.4800 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6410 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.9520 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.2350 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.8160 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.4690 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.4100 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.5620 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.2610 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.7870 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.8270 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7310 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.1150 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END