ENAMINE-ZINC05823238 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.3300 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.0600 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.5170 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.5070 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.3610 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.6430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.5190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.2290 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -11.9310 -0.1400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.7620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.1000 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -11.5580 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END