PUBCHEM-ZINC05162321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.4140 1.9770 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.4800 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.6120 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7380 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.6050 1.4910 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 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.5250 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.6250 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.4310 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8510 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4790 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7560 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.4270 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.8800 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.6110 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.0450 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.6590 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.7700 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2230 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.4470 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9930 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.7340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.5590 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.4640 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.1140 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.5800 5.5560 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END