PUBCHEM-ZINC06485009 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 0.8130 -6.6340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.2080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.4230 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.0650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.4880 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.1040 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.4270 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.0010 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.1210 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.4030 2.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.1220 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.6930 -1.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.5180 -2.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.5670 -3.6100 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 1.3220 -5.6860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.8710 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -10.0140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.0150 -2.7000 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