PUBCHEM-ZINC04168961 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 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 6.0590 2.1900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.5850 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6470 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.0140 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.8070 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.7120 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.2980 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.8860 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -2.8930 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.3120 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.7200 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.0210 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.8190 2.1880 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.2950 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -3.3430 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.3550 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.3210 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5370 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.9780 -0.0430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 34 35 1 0 0 0 0 M END