PUBCHEM-ZINC05734042 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.6720 -3.5730 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8970 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.0710 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.3800 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.1910 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5720 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.4510 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.0560 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.3980 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.8440 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.5760 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0880 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1840 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.5960 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.4280 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4570 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0060 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.5550 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.7540 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.4790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.7720 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.2270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.2100 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3820 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8350 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2430 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.0720 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.9080 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2690 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.7330 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.8740 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8590 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.5340 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0300 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.9550 -2.6880 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 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END