PUBCHEM-ZINC06484855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.0290 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.7670 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.8040 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1100 -3.3450 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.7040 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1300 -3.1510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.1180 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.1510 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.2450 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.4180 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.4820 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -4.4050 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.2220 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -4.5110 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -3.3760 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -6.6200 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.3200 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.4620 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.2550 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -2.3880 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -2.5180 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -3.1510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -3.5930 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.6380 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END