PUBCHEM-ZINC05765730 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1140 1.5350 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0310 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7510 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.7110 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1660 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8950 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.3230 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 0.1460 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1370 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6050 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.3900 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.5430 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2360 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5440 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9220 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0380 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7160 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.6970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2920 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3320 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7900 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8490 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.6810 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8520 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.8330 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.1390 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.8520 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.5890 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.3250 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.0740 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1430 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0590 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3650 1.2200 H 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END