PUBCHEM-ZINC05997966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6040 1.3380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.0390 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.9130 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.3320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.1200 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.4200 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9410 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.1400 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.8440 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.3320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8200 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.1300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.3860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -9.1260 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.6270 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.3830 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.6350 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9350 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.6680 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.4620 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.8360 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7150 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.0330 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5370 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.2260 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.7760 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.0970 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.2100 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.0000 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.6670 -1.4340 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 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 27 1 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