ENAMINE-ZINC03498133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.1740 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 7.5080 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 8.2330 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 8.0880 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 7.2570 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 7.8040 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 9.1760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 10.0050 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 9.4700 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 11.7480 0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 12.1190 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 12.3080 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 12.0360 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 9.8580 0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5720 0.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.1020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.9580 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 6.1870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 7.1630 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 10.1180 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 11.2950 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 12.9450 2.6300 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END