ENAMINE-ZINC00498078 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6480 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.3090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 7.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.4980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 9.8770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 10.5560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 9.8600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 8.4750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 7.7900 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 10.8440 -0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.7790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.9710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 11.6360 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 10.3960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 7.5870 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END