ENAMINE-ZINC03899789 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0210 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7870 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5510 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6040 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8980 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.1510 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0980 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0350 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.7900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3340 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2360 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7690 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4460 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8770 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.1130 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0890 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.5400 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.1870 -5.3350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0550 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.1580 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7630 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.4540 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4210 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.7130 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1620 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2940 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.0440 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8140 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.4570 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6790 -7.8690 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 M END