PUBCHEM-ZINC06095896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.7290 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.6180 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.1530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.2000 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0880 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6240 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1600 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.7730 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5970 -1.8600 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.3240 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.7830 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -1.0610 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.8270 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.4280 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.3390 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.0930 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.6750 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.8470 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3180 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.4190 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.9240 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.5770 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.7540 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.2460 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.4770 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.0910 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.3690 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -1.7430 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.0210 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.8550 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.6570 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.6200 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.0050 -3.2300 N 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END