ENAMINE-ZINC03174216 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2400 1.3780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4090 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4820 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.5910 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 5.6770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.1770 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.5230 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.3460 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 9.7140 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 10.2650 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 9.4480 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.0770 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.2780 0.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 12.1380 0.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8160 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2530 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.9530 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.9570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 7.9170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 10.3540 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 9.8800 0.6990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 21 22 3 0 0 0 0 M END