PUBCHEM-ZINC06485106 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2620 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -5.7260 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.1640 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.5140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.4240 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.9880 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.6350 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.1670 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.8450 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.4290 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9800 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.0680 0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.9260 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2040 -3.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6980 -4.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5690 -3.4640 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 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3520 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.4560 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.4760 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.6980 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.7930 -2.9550 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 33 1 0 0 0 0 8 9 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