PUBCHEM-ZINC00006079 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6180 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1060 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.4860 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.1440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.6490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.0960 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 3.6600 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.6220 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 6.0570 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 6.0620 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 7.0280 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.4350 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 6.8690 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.8940 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.4930 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 7.2880 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.6190 7.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.0710 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.1370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.5860 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 6.8170 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.5120 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.6580 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9670 -0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4080 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0510 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.0580 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.0110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 7.4650 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 8.1900 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.4530 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.7360 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.8660 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.1920 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.0070 1.7680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END