ENAMINE-ZINC05704613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4260 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5170 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3570 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.7620 2.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1600 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8270 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0430 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0820 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7700 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0690 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3160 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0050 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3140 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.2700 -11.3720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.3320 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.3530 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8100 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8500 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6000 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.0840 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8520 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END