ENAMINE-ZINC05965579 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3240 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.0140 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.3730 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0420 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.4390 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -11.0510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.3110 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.9560 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9600 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4710 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.9220 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.0240 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -12.1260 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.8210 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.3980 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END