ENAMINE-ZINC03574538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6480 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.3090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 8.4970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 9.8740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 10.5550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 9.8500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 8.4710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 10.7830 0.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 11.9130 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.7790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.9690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 10.4260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.9240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 12.3110 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9040 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END