PUBCHEM-ZINC06487264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0710 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -0.3680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6770 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0640 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5480 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6580 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1460 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -0.4740 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1840 4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -0.1860 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9650 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.4400 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.4170 4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -4.1870 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.9070 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5570 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5580 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -2.5600 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.9860 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3250 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.7180 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.7720 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.4330 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0410 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2660 8.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7520 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8860 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2520 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4540 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8370 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.6320 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.0380 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8330 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.8680 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2210 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5380 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5770 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.3230 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.0630 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.7640 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.6940 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9960 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0330 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END