ENAMINE-ZINC04608004 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 2.8630 0.4130 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.7940 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1070 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1220 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.1460 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.3660 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.1070 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.0790 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6500 -2.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 3.9460 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.7180 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.5030 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2790 2.7630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.9790 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 1.8890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.4610 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.5430 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.9560 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.7380 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3750 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6270 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.7670 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.0850 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.6240 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.3110 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.2690 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.1410 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0470 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5920 0.1530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END