ENAMINE-ZINC03065966 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4320 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5300 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.9080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.4250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0890 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8950 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.6330 6.1470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.7660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.0910 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2490 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.7180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.5710 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.2430 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.3820 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9370 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.1660 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3410 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 M END