PUBCHEM-ZINC06523813 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.8910 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.7480 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.1010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.6330 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 4.7740 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.4000 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.5520 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 6.9110 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 6.9980 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 8.2700 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 8.6880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 9.9790 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 10.4660 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 11.7230 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 10.9920 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 9.7130 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 12.5620 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 12.1370 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 11.6460 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 11.2560 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 11.3570 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 11.8490 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 12.2430 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3380 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.7590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.7300 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 9.0580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 8.1040 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 7.8990 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 8.8540 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 10.7420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 9.6860 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 10.6980 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 12.0640 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 12.5060 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 11.7780 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 10.8020 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 9.4070 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 8.9210 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 13.3610 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 12.9200 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 11.5660 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 10.8710 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 11.0520 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 11.9280 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 12.6310 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 11.4160 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END