PUBCHEM-ZINC01995244 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4120 -1.0540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2190 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7800 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0260 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5960 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.9230 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.6780 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7050 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9800 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.1880 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.1170 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.8420 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.6400 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.6630 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.6880 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4070 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4840 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9080 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0070 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.0090 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7110 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6920 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0340 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.3770 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.7870 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2080 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.3460 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.3200 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.0550 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END