PUBCHEM-ZINC06614173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7390 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.0570 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6780 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.0980 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.1380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.7520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.0670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.0490 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.6240 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 0.1870 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -0.3810 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -1.7620 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.5670 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -2.0020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.9000 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5480 -3.5060 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.9420 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.8140 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -5.1820 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -5.7640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.8990 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.1690 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -6.2740 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.0120 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 0.4120 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.2320 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2280 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3650 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.7040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.9140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.0120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 1.2610 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -2.2080 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.6410 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.8720 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.4080 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.8170 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -6.8350 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 0.6370 0.5600 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 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 M END