PUBCHEM-ZINC05852254 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.5310 -2.4190 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6280 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.9920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4710 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.4090 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -4.1430 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.5300 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.2260 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.5350 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.1540 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.4580 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.0610 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.4950 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.0020 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.3750 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.4550 -1.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.6680 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0920 -3.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.5710 -4.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.6660 -3.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.8750 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7940 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.2570 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2800 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4720 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.7860 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.5950 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.5080 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -6.0740 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.1750 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.8800 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END