ENAMINE-ZINC03334471 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4630 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1360 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1580 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.5630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.1700 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1510 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.5860 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8550 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4060 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5750 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.5440 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.1900 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.8600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.9430 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.3060 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.5080 2.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4910 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7020 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.2110 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0780 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.1680 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.3360 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.7810 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.3620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.5640 -1.4500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END