PUBCHEM-ZINC06118377 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1840 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.5900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.1170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.5650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.9550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.6740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.2270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.7270 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0820 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6550 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.1970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.0180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.4740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.7530 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.5760 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.5850 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.6920 -0.0590 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END