PUBCHEM-ZINC06030630 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.7010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1760 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.1800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2300 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.2350 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.1540 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4560 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 0.1460 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.0350 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0010 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9450 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4430 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.9020 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.2920 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9810 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.3580 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.2860 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.2500 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.2090 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3600 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.0180 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.8720 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.9840 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5600 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.0480 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.6470 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.8210 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.6510 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.9480 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.7690 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END