PUBCHEM-ZINC03757141 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6180 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1370 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4880 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8720 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6360 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0150 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2290 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.0030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.2980 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.9920 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.2960 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.9020 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1970 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8810 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2160 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.1570 -5.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.4790 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.1340 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4740 4.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2150 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1040 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6990 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0720 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3720 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1170 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0990 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.0660 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END