PUBCHEM-ZINC05159509 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0220 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6260 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2700 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.0570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.1900 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.9960 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.6700 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.5440 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.7320 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.4200 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5510 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1140 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5380 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.4020 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.8450 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8480 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8580 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8380 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.6100 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.4210 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6000 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.6640 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.0990 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.2980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.0720 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.4390 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.1940 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.7300 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.5200 -3.9870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 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 17 31 1 0 0 0 0 M END