ENAMINE-ZINC03603707 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.0160 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0250 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.3990 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.0800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.3870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.0580 -1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.4960 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.9450 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.1550 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 18 1 0 0 0 0 17 29 1 0 0 0 0 M END