ENAMINE-ZINC05163298 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.6550 -0.0750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7240 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.0740 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.7870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.1510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.8930 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.2860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.9560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.1890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.4650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.9940 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.8270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.2980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.1270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.0660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.3840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.8580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.7090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -9.0920 -0.0890 O 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END