PUBCHEM-ZINC06191296 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6780 1.9720 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.6110 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2680 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.2030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.5860 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.4630 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.0570 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.2020 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.1680 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.7050 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.1420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.7530 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.0320 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.3540 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.5990 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.5880 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.2510 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.9540 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.9850 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.6480 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2470 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3210 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.5200 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.1120 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.5940 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.6980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.1790 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.8390 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.5840 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6750 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.2770 1.6620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END