PUBCHEM-ZINC06484200 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.5960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.1430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.8290 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3680 -2.8070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.5990 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -0.6790 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -0.9700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -2.1770 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.0970 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -4.3130 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.0880 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.1980 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.6450 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.8430 1.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.7170 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.9280 2.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.3680 1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.6680 1.2700 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.3720 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -0.2520 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -2.4040 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -4.5960 -1.5830 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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