PUBCHEM-ZINC05601500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1240 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0900 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.6390 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.9770 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2460 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7860 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.8950 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5620 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.9830 9.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.8360 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.3710 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.6520 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.2090 11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.4090 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 7.0670 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.5180 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.3160 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 8.2490 11.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6020 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5800 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7250 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6520 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.3480 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.8580 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.6990 12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 6.8400 12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 7.0330 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.8880 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 8.1600 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END