ENAMINE-ZINC03248855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.7460 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.5730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 6.1200 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 8.0650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 8.7710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 10.2860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 10.9920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 12.9390 0.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 8.3580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.3490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 8.4790 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 8.4880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 10.5790 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 10.5700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 10.7000 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 10.7090 -0.8910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END