PUBCHEM-ZINC06069019 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.4630 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0230 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8250 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2150 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5650 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7650 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9830 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2930 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0590 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0670 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.6590 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3820 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8170 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8680 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6480 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1240 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1740 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.5150 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.3230 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.8480 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3380 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.1050 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.5750 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1020 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.3170 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7010 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.9790 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END