PUBCHEM-ZINC02003148 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5760 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.9520 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1730 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7970 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2520 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8290 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.8230 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9520 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4040 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.7970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.3450 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.5190 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.5620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.9140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.4220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.4110 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.9080 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.5560 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END