PUBCHEM-ZINC05314334 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.7200 -1.9940 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4520 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4530 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.8660 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5120 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.5320 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3320 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2180 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.7590 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6130 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.9370 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3030 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.3260 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.7080 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.0570 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.0290 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.6770 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6210 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3220 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.9700 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6820 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.6990 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.0280 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.3460 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.9860 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.9930 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.6740 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.0220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.9100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.4280 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8100 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3770 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.4190 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4400 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0980 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.8940 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.8480 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3670 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2780 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.9560 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.3330 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.0690 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.6560 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4750 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8180 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.3810 -0.8900 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END