PUBCHEM-ZINC05114000 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -1.7070 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3440 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6290 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5660 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8380 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8470 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9920 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.8350 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0040 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0770 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8800 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9410 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2950 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5630 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5930 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.9860 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.9770 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 M END