ENAMINE-ZINC03410493 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.2680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1190 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7550 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0160 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.4010 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.0300 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.4350 1.0570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0280 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.3310 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2440 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.9830 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.3450 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.4640 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.5790 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.4600 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6280 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4320 -1.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7500 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7060 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.4640 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.1080 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.2710 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1730 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.2630 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.6150 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.5340 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.5150 -1.7920 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END