PUBCHEM-ZINC06437406 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7160 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.2150 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8560 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 1.5860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.6740 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.3470 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.8000 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 0.4680 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 0.6810 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 1.2270 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.5550 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.2330 4.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.2630 2.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.2410 0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.6610 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.9970 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.3640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.6340 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 0.0420 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 1.3940 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 3 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END