PUBCHEM-ZINC05734517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.8520 -0.4880 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.0760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7590 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 0.1310 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -0.7010 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4700 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -1.4700 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.8140 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.4430 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3440 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1080 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.8750 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.0660 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5120 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9010 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8910 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8750 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2740 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5640 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.2670 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.0740 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1630 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.1320 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.3870 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7190 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3380 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0530 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.8980 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5450 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1200 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.4730 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3540 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.5410 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1440 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6020 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1510 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END