PUBCHEM-ZINC06118825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.9600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.2240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.2630 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 2.1300 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.8770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.8430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.3880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.5580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.5600 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7340 -2.5150 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.4440 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0960 -0.3640 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.7740 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.4550 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.1270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 4.2300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 2.2360 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.4870 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -1.6190 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.1770 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END