PUBCHEM-ZINC05997925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.4570 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0330 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5640 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0820 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -2.4660 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7600 2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -3.1360 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.9290 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -4.8830 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8200 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.4710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4360 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1620 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.2660 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.5720 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.7360 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.6710 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.3810 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.3930 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.0240 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.7740 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.0090 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.8450 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.0900 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8840 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7400 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1790 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3230 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.8910 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.4420 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.8030 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.4470 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.8060 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.6040 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.5590 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.0570 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.3060 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0940 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END