PUBCHEM-ZINC05605654 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4620 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 -1.0390 -0.6340 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6460 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6150 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1100 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 1.4720 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.3140 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 3.6180 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 4.4440 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 4.7270 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.8200 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 3.4110 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.7600 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.8630 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4220 5.6480 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.1950 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.1880 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.4320 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.5770 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.9520 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.6840 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.4710 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.8350 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.7900 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.9710 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.2070 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END