ENAMINE-ZINC03175809 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 4.1930 1.7920 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.0360 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.2710 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2470 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.0080 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.7810 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.5750 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0120 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.4260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.0970 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.4170 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.1320 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 1.4540 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 2.1570 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 3.5550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 4.2330 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.5240 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 4.3140 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 3.7240 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.0510 1.2010 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.3980 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.8270 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.4610 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.7810 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.5980 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.6470 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.4470 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.3740 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 1.6310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 5.3120 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.0470 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 5.6610 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 6.1150 -0.9880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END