PUBCHEM-ZINC05962454 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8010 -2.9400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.6240 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.0080 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.6980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.0120 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.6240 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.9140 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.5760 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.0410 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.7970 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.8790 -2.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.9770 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4930 -2.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.4440 -1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.4210 -1.3280 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.0830 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.7770 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.5540 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.4110 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.1690 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 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 16 33 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