ENAMINE-ZINC05558310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.1120 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.3080 1.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.7250 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.1850 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.8280 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.3290 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.3120 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -8.9940 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.4330 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.4260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.8950 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.5300 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.3890 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 -8.4900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.0100 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.7000 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -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 1.1530 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.2840 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.4260 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.4580 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.7260 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.7820 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.5850 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -9.2720 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.3980 0.6480 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END