PUBCHEM-ZINC05664906 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.2900 -0.2150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.1120 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.2630 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.1810 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8090 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1380 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3300 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.0120 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.3830 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.0970 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.4230 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.0530 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.4880 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 6.2010 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 6.2390 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7840 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8000 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7030 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.7960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8790 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6820 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.4590 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.9090 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.9810 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.5310 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.3960 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 7.1460 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.5920 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.5460 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.9270 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 6.8030 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.9360 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.3180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END