PUBCHEM-ZINC05821454 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.8440 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.1480 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.6280 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.3360 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.9250 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.6640 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.3710 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8150 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.2270 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6710 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.7800 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.5640 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.6680 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -3.8290 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.3230 -2.5180 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END