ENAMINE-ZINC03121716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.5570 2.0840 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1310 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7740 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.6120 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5100 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.2040 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0020 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.1080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.4110 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5950 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.5780 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.3710 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.0140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.9270 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.9500 2.1690 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.0190 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.8500 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.9880 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.3040 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.4840 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.3400 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7440 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3110 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.6800 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.8400 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.6490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.6040 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.6320 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 4.1960 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.7360 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.6980 -1.9490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END