PUBCHEM-ZINC01329543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3500 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0440 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7200 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0070 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4100 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4560 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.0650 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0670 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.7150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.1090 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.7420 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.9650 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.5980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.0190 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8890 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.3180 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8620 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5950 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8000 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1530 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2050 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.0140 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.4420 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.8110 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.4220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.9930 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.2360 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END