PUBCHEM-ZINC06485008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0320 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.2030 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.6720 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -7.2740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.6450 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.2200 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.4230 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.0540 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.4760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.0800 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.4000 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.9660 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.1000 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4280 1.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.1440 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.5880 -4.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.5390 -3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.7350 -3.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.7060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.8700 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.9930 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.9860 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 23 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END