ENAMINE-ZINC03705503 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.6540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1720 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.0210 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2950 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0490 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5140 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.2410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4940 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0270 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0770 -5.3740 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.6560 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.3840 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.2720 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8980 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9510 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2850 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0890 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5510 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.3340 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.6140 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.7860 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6170 0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4830 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3590 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.6220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END