PUBCHEM-ZINC05853913 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.1970 1.0650 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.2660 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3070 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.7390 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0760 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9490 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3480 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.0310 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.8670 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.4730 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8220 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7390 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.0100 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.9290 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.8060 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4070 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9640 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2550 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.4430 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.6670 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2670 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5900 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.3060 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2800 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8820 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.1840 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.1200 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6170 -5.0680 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 M END