ENAMINE-ZINC02330215 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.4550 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.5630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.2270 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.1730 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.5660 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 6.2560 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 7.6310 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 8.3200 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.6350 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 6.2600 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 10.2030 0.4630 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0740 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8280 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.4080 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.2870 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2450 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7670 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2870 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4110 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.6420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.8110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.6460 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.7180 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 8.1680 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 8.1760 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.7250 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7420 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.8260 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6790 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7630 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END