CHEMDIV-ZINC02954212 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5670 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.8950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.6710 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.4160 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9860 -4.0610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.0240 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.2260 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.2270 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.2920 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.9580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -7.5590 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -8.6290 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -9.8780 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -10.0650 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -8.9990 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.7460 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -9.2360 -2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -11.2870 -1.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8840 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3590 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3580 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1750 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4170 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.9460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.1420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.8480 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.3260 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.3840 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.4840 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -10.7100 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -6.9150 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END