ENAMINE-ZINC03363530 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5830 1.4180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0370 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0190 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.3620 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0840 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.4430 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.1050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.4000 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.0750 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.4540 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 6.1650 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 5.4950 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.2140 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.4320 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 7.9370 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 8.1670 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 9.7620 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 10.3890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 9.7800 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 12.2540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 10.5480 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 11.6550 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 11.5820 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.1830 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.2590 0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 7.0680 -0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.9010 1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5720 0.1510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.9790 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4820 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5820 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8780 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.3230 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.5240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 7.2420 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.8340 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 7.5740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 8.3320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 10.2940 -0.5440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 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