ENAMINE-ZINC03296267 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.3260 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.6260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 6.8410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 8.0290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 8.0170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 6.8220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.6230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.3240 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 9.2480 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9100 -0.0420 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3310 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.8520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 8.9500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 6.8210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 9.2590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 10.0830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END