ENAMINE-ZINC03318294 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.5700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.3140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.4720 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.7290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.6710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.4270 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.3610 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.5010 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.4780 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 1.2670 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 2.0790 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 3.1470 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 4.0060 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 5.0300 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.2460 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.2810 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -0.1680 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6690 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6430 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.6540 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.8390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.8460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.0600 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.3890 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.2040 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.1960 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.9830 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6540 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 5.7350 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.3390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 2.6520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.8200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 1.9040 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 3.8530 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 5.6870 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 6.0550 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.9210 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END