ENAMINE-ZINC02451948 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6390 -0.4970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5240 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6480 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 2.1290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.1340 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.7940 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.3090 -3.9090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.1320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.5160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.5900 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.2050 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.7230 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.3390 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.7500 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.7730 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M END