ENAMINE-ZINC03519749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.5400 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.0400 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.6870 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.7950 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -6.2750 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.0430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.3010 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.8170 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.0700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.6010 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -6.7190 -1.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.0260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.7200 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.8480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -5.1140 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.2450 -3.1060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END