PUBCHEM-ZINC02164085 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.5590 -0.6020 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1630 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5580 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1560 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3580 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0710 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.4760 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.8200 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.1910 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2190 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.8760 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5080 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1120 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.1620 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6890 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9180 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6510 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4440 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8630 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.6570 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5820 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3460 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.7990 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.4600 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5080 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.8970 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2440 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0960 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END