PUBCHEM-ZINC03687391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4700 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.0300 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5700 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.7120 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3280 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.5700 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8500 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.8620 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.6580 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.0480 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.9630 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.0790 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.2940 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.3900 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.2720 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.1440 -6.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -10.3890 -6.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.1200 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.9340 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.3610 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.1750 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8330 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9450 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8780 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4270 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2540 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6660 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.7960 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -9.7870 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.5620 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.8720 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.1740 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.2480 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.8980 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.0470 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.3970 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.4880 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.1380 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.4920 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.6240 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.2110 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END