ENAMINE-ZINC03237693 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.3210 -1.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7980 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.7740 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.8330 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6920 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.0230 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -8.1260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.8680 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.0070 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.4020 0.7060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8950 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.5660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.8380 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.0370 0.8000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END