ENAMINE-ZINC03269883 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7120 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.2000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.1110 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.4690 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 4.8590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.9310 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 6.3820 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 6.8990 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.8260 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.3750 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 6.0940 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1700 -0.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 5.4730 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.3170 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.5630 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 6.4340 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 6.9970 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.9330 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 7.1940 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 7.4400 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.3230 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.7610 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.3640 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END