ENAMINE-ZINC02646586 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7230 -0.3690 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7780 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1180 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2320 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2070 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.0440 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0180 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1630 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6060 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.2950 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.6380 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0810 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.1810 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.8170 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0830 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.5360 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.3130 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0460 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0100 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7650 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.5110 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3500 -7.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.8350 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6830 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.7150 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1470 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.1210 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.0770 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.0490 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.9340 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.8870 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.6560 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.0520 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.3410 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.1300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.5280 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.1220 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6470 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.5720 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.1190 -2.1400 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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