PUBCHEM-ZINC05466496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7200 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3520 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5190 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1290 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.0430 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0350 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.5000 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8560 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.2370 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.4490 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.9320 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.0390 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.7370 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -12.4160 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.8580 0.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.6860 2.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -13.0820 0.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.4190 -1.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2570 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1310 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7610 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5080 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.4110 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4350 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -11.1270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.4100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END