PUBCHEM-ZINC02023296 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.6920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.0250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -0.6490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.0380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.7550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.0910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -2.6980 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.1020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.1050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.0960 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -3.8350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.6500 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -2.8930 0.7540 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END