PUBCHEM-ZINC06069270 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.7190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0820 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7330 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0640 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.7120 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9310 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.5470 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.9580 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1140 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0790 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6720 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0690 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 1.0310 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7320 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 -0.6940 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1660 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7860 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1380 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2920 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7360 3.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8860 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8690 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8400 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9430 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2240 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2460 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.4190 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4330 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7030 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.8120 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.5890 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7660 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6040 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6530 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.7200 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END