ENAMINE-ZINC03214931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1700 1.0940 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4880 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.6710 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4600 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0740 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8850 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.9180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.0810 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.6040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 6.2720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.6050 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.2990 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.5650 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.1060 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 2.0880 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 3.3780 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.7650 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 8.3080 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.7980 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.2940 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.7070 -3.9940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9510 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1300 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1950 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.3570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.4410 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.6880 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.5470 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.1290 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.2110 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.1680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 3.8260 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 8.2400 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 7.9930 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 9.3970 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 7.9550 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 7.9910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 8.3030 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.1180 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.8880 0.1790 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END