ENAMINE-ZINC02642444 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2300 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.9820 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.9600 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0180 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0230 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.7720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.1280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.3330 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.4040 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.4550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -0.0180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.4220 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.2230 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.8620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.4060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.3970 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.3780 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.4900 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 0.5140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.1820 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.2770 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.0310 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.3620 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -2.1770 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END