ENAMINE-ZINC03301082 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1190 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7340 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.1430 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.6110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -7.1510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.9570 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.7500 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.9470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.9580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -8.0190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.3950 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.9370 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.9880 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.5760 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.8570 -0.5750 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END