PUBCHEM-ZINC06567528 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4490 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.0780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.6900 1.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.4670 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.6910 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7160 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -2.0140 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7100 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9190 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0780 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0430 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.6480 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.4080 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.8050 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.0210 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9060 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.6330 2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.6040 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.3440 2.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5920 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.9650 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.1540 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.9660 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.9810 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.8620 -0.1720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END