PUBCHEM-ZINC05821112 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1590 1.4900 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.0400 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5290 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0590 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7560 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.1440 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.8190 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.1100 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7260 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.9200 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -3.5310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7640 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.6830 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.7360 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.0590 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.7890 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0690 -4.2830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.1290 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.8050 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.9840 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.8830 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.4590 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8380 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8600 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8380 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8610 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.4100 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4120 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1590 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1570 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4290 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4300 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1780 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1760 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2260 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.8990 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.9460 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.4180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8760 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.7660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.4670 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -7.1620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.9370 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.4610 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.3570 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.8380 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.2790 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.7920 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.7570 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.9430 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.0420 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END