PUBCHEM-ZINC05600055 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2920 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8940 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.4480 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.5250 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1680 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5780 0.7310 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.1920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.8460 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 2.1950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.0110 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.1750 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.4000 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.0700 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.3250 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 0.4730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.1480 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6710 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9720 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3590 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7460 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.8620 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7510 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.0160 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.7310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.0370 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.4070 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.0170 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.8970 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.5120 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END