ENAMINE-ZINC03190873 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0330 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7800 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6940 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0320 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0540 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9560 -4.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0480 1.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8600 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1390 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2480 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5470 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0010 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 10 1 M END