PUBCHEM-ZINC06697210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1840 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.6060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.8310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.9640 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.9250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.9800 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 4.9490 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.5010 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 5.4280 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 6.7590 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 7.1500 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 6.2950 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5920 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.4010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.9410 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.2800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 4.3430 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.0040 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.4540 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 5.1140 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 7.4870 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.6520 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.8640 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 4.7670 2.0230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END