PUBCHEM-ZINC06118296 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0120 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 3.5910 2.1330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1680 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5110 -2.5370 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.7290 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.9950 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.5400 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.8220 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.5630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0130 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6400 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8210 -0.0370 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.7450 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6120 -0.8330 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 -0.9310 -0.5480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.2130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.9850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.5560 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.5260 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -4.2460 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.0020 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.1750 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5740 -0.8950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END