PUBCHEM-ZINC05762557 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.8820 -0.5700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5400 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -0.8500 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -1.5060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.4560 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.2420 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5860 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -0.6800 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9440 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.5220 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.8750 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.7280 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -4.6710 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8980 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3010 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.9790 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.5460 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.0080 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2360 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0950 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.2150 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.8110 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2060 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2840 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.5070 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3390 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6110 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.3240 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.5040 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.1790 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.4640 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.2080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1630 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1500 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END