PUBCHEM-ZINC02135717 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6870 0.1110 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.5790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.2890 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8190 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1770 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.8030 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.5160 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.6010 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.9770 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.2670 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.1600 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.6970 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.5270 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 5.6840 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.8590 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.9300 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7980 3.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.3000 2.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.2870 2.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4820 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9120 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.9560 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.2270 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.1560 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.5580 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.6320 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 5.8790 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 5.2700 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 5.9460 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 32 33 1 0 0 0 0 M END