PUBCHEM-ZINC06013841 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.3210 1.2870 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.0570 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9930 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2600 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0950 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.8030 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2720 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8820 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0620 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.5250 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.9160 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.7350 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.9150 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.5790 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.5220 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.3210 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.1100 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.5290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.3140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.3160 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7050 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.4820 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.3570 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.8640 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.8050 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.5640 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6370 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5180 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1600 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.7840 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.4270 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.1610 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.6540 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.9580 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.2800 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.0130 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.3710 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0590 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.7630 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.2820 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.0160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.6280 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.4990 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1950 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END