PUBCHEM-ZINC05599361 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.2950 1.2170 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4190 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 0.2790 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8730 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3230 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -2.2530 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.7740 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.2780 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.6430 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.6810 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.5080 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6060 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1530 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2450 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.5800 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8750 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.0060 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.8270 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.2050 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.7660 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.9470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.5490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.4670 1.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3260 1.4200 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9680 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.3380 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9030 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9710 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5630 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8640 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4310 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.2180 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7050 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7000 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.3920 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.8390 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.8400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 5.4020 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3180 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END