ENAMINE-ZINC05392419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.0660 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1540 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.9440 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.3270 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.9110 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.2680 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.0120 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.4040 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.0610 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0450 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4390 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.1440 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.4700 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0860 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.3720 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.4440 -4.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8120 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4900 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.1900 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5160 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.9710 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.1400 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.9660 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.2240 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.5660 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.2920 -1.9730 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 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END