ENAMINE-ZINC03319886 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 6.1770 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.5100 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 8.2350 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 8.0910 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 9.4760 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 9.9690 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 9.0870 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 7.7870 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 7.2690 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 11.8290 0.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 10.1410 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 9.4690 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 6.1990 0.4070 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END