PUBCHEM-ZINC05141542 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2580 1.3410 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1120 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -0.7630 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5310 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8780 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2340 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.5490 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.9670 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.0710 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7630 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.3510 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.5650 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.7740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4980 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6190 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0300 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5460 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.2080 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6430 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2740 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9930 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3920 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.0600 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3260 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.4640 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.7990 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0980 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5970 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.1080 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.0980 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4210 0.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.2880 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END