ENAMINE-ZINC03887765 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9600 1.6490 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2900 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5910 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.1140 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.2430 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1300 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.5080 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3050 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.5200 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.5380 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.2780 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.7540 -0.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.8420 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.5810 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.8100 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.7520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 7.1380 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.8700 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2980 -1.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.3360 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0840 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8040 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.6150 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 6.3140 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.1650 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.3220 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 4.0560 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.9150 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 6.3270 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 5.4970 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 7.6490 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 6.2470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 7.6770 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.7740 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 6.1420 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.3400 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.0030 0.3890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END