ENAMINE-ZINC03268627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.3760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5970 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9260 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6930 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4510 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7830 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2240 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.2110 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7240 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5990 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.9530 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.4310 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.5660 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.0830 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.8340 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.8840 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.9210 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.7760 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.6290 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.5340 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -3.5720 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.7100 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.8160 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.0550 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9480 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.6700 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9890 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7260 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7100 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.5020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.7050 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.2480 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.7740 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6020 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.8190 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.6480 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.4920 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.5170 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -6.7330 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.5490 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.7770 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3030 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END