PUBCHEM-ZINC05735144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.3350 -0.7980 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7910 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 0.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8160 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0950 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.6780 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -0.6320 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.6550 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.7120 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.6420 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5930 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 0.4960 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0540 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.0930 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.5190 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7360 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0570 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.7200 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.8790 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5070 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.8090 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.8320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.5980 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.2320 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.6800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.0260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.5470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7740 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5800 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1370 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.7860 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.6700 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.9060 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1370 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END