ENAMINE-ZINC02451948 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5790 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1720 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.3640 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.6760 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 2.1300 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.2180 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.1340 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.6050 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 2.0510 -3.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7190 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5850 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5580 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6460 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6540 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3600 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.0930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.6820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.3120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.8120 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.6770 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.2240 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.5160 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.0560 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.8040 -2.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0520 0.7620 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.1930 -3.3580 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 27 29 1 0 0 0 0 M CHG 1 27 1 M END