ENAMINE-ZINC06940476 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -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 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1610 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.6960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.2840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 6.5480 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 7.0670 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 7.3220 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 7.0550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.5400 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 7.3170 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.3420 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5740 -0.0220 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.0320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.0230 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 7.6960 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 7.1230 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 7.1560 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 7.7200 -2.3720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END