ENAMINE-ZINC03515847 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.7720 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.3360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.5320 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.1070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.4840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.2880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.7170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.8170 -0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.2680 -0.1140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.4560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.4800 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.3630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END