ENAMINE-ZINC04206897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6040 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.8170 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0350 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0370 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.8220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.7010 -4.5560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7080 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4470 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3570 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.4350 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.5980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.2130 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0470 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8860 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8870 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.6400 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.3140 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1470 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END