ENAMINE-ZINC05937829 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6260 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9670 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5470 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.7720 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.3880 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.7760 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.5570 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.9580 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.6810 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.0880 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.7730 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.3440 5.6980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.6960 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.2390 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.6320 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.7000 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END