PUBCHEM-ZINC05935143 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 1.1680 -0.7010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.2100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.5370 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.0820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.6110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.9680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.6830 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0320 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6540 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.1890 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -2.6000 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.7720 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 -3.8190 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.6900 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5610 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.2890 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.0880 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.0740 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.4970 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.7540 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.0700 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.5160 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 1 0 0 0 0 18 19 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