ENAMINE-ZINC01603843 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8820 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2830 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.1910 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6940 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0580 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.7810 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.2590 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.5100 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.4750 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.9950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.8290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.5720 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.8460 -5.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -2.6700 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.6270 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.2640 -7.7240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2780 -4.6060 Br 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 0.5120 -0.3560 -0.8950 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 -1.7220 -0.8540 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.6320 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.5760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.2470 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.2160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.1920 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.3320 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.2520 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3880 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.8030 -7.0720 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 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 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END