PUBCHEM-ZINC04556909 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.8580 0.1820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8350 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -1.7600 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1170 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8050 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3070 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6270 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 -1.0260 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.6370 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 1.0200 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.6810 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1720 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6720 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -1.9330 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9230 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 -2.6620 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.9680 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.0890 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.4580 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.1360 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1820 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3190 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.1350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9900 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1120 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.5300 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.2950 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.7930 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.7140 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.8810 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7140 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.3160 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.2730 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.8730 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 25 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END