ENAMINE-ZINC03279248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 5.0410 4.8850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.8490 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 6.0590 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 6.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 7.4110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 8.3590 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 7.6110 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 8.9320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 8.6850 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 7.2110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 6.6260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.4410 -0.0420 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 3.1540 5.3700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.3620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.4780 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.4870 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 9.5950 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 9.3590 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 8.8040 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 9.3430 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 6.6940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 7.1560 0.9120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END