ENAMINE-ZINC04932835 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.2570 1.4240 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0390 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0240 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.4250 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.1200 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.2530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.1740 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.2360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 6.3780 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.4650 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.4140 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 8.0320 -1.8410 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.5080 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4260 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.4990 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7400 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2000 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.3090 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.2840 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.1760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 7.2070 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.4840 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.3610 -0.1820 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 M END