ENAMINE-ZINC05257152 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.3040 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.4500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 7.8220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 8.1030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.8880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.9080 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 6.6980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 5.5770 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5750 -0.0240 Br 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 8.5430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 9.0810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 7.5560 -0.0340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END