ENAMINE-ZINC03317467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0780 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0700 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6880 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.0070 -2.4570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.8480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2490 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8390 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.9020 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7430 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.0770 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.6110 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -11.8010 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.8100 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.1900 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.4580 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.8860 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.5140 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.7340 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2930 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.6450 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8700 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8700 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8640 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.1580 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6190 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1430 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6510 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7840 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6330 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.7320 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.0710 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6740 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.6640 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.0710 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END