ENAMINE-ZINC03295299 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1190 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8080 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -2.2070 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.1890 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.1720 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.3990 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1180 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3500 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.2780 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.0160 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.5200 -0.3090 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END