PUBCHEM-ZINC05605116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5830 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.2380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 3.6410 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 4.3360 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 5.6250 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 6.2230 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 5.5310 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.2790 -1.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 3.6900 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 3.0140 0.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 4.6730 1.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.7810 2.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6280 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.0200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.6350 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 6.1660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.2300 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.8180 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 36 1 0 0 0 0 M END