ENAMINE-ZINC06585446 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.1780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.5430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.4580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 6.2500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 7.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 8.6210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 8.8370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 7.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 7.6940 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.4220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.0620 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 9.9750 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5720 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3400 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.6490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.2450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 7.1740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 9.8460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 8.4700 0.0350 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 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END