PUBCHEM-ZINC03746193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.3510 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7380 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.9740 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 8.1370 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 8.0820 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 6.8710 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.6860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.3550 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.0260 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 9.3420 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 10.5070 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.4940 0.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 11.6510 0.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 10.5170 -1.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.8820 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.7400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.9930 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 7.0180 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 8.9990 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.8400 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.6100 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.9180 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.3320 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.2560 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END