PUBCHEM-ZINC06591257 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -1.1140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3860 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.5020 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4880 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.9280 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.0780 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5400 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1390 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 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 -5.1130 -1.1080 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.7700 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.2360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.2010 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.0670 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.8740 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END