ENAMINE-ZINC02757184 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.4620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 7.8340 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.9630 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 6.0100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 6.7280 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.3740 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.3000 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.5810 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 4.9390 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.8140 -5.3460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3440 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 7.5670 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 6.9350 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.7420 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.3810 -0.5410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END