ENAMINE-ZINC04983702 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 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 0.6490 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0440 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 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9030 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7410 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.9020 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.4430 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.8170 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.6520 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.1250 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.9480 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.6290 7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2540 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 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 0.0360 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 1.1400 -2.6150 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 -0.0240 -4.6530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.8350 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.2330 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.7190 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.1110 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9520 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.7930 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.4930 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END