PUBCHEM-ZINC05125351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1520 1.4970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0850 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8740 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9810 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3280 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.0650 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3710 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0690 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.4530 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.1470 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.4640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3030 -2.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6280 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.8630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2910 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5340 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.9940 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.2270 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.0070 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END