ENAMINE-ZINC03370284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0450 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.7020 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.0260 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.7730 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.5820 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -8.0410 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -8.7570 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -8.1920 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -10.2290 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -10.9740 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -12.3480 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -12.9880 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -12.2550 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.8810 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -14.8710 -1.3160 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.1680 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.3110 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.4920 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -10.4760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -12.9250 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -12.7600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -10.3110 -0.8340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END