ENAMINE-ZINC02635085 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.3510 1.2180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1420 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7100 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.0270 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5510 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8650 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6060 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.9120 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.2870 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.8690 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0650 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7550 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.3630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.7100 -0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.7750 1.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.9920 -0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1320 -2.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3020 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.5470 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.8450 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.0530 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0240 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3120 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6320 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3310 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.8950 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.5130 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END