PUBCHEM-ZINC03599249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.4680 1.2620 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2310 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8200 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.3130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8020 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.9800 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.9280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.3730 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.1120 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.5800 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.4420 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.2260 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.8880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -7.6640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -8.7760 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -9.1150 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.3470 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6810 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.3970 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7400 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3670 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.3110 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6850 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8070 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5610 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0620 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.7400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.2430 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4850 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0430 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.5400 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.4810 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.7360 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.7980 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.8560 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -6.0190 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -7.4010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -9.3810 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -9.9850 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.6150 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END