ENAMINE-ZINC05557864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5090 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.8760 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8490 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5280 0.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.6300 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.6700 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.1200 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.6970 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.2110 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -10.5130 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -9.9370 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.4220 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8450 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6250 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.4190 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3720 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.1800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.5730 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.2440 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.4810 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -10.6220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.6640 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -10.0600 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -11.5920 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -10.1520 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.3890 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.0110 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.9690 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9740 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1200 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.3740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END