ENAMINE-ZINC03400434 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0010 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7400 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6940 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0070 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6730 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0530 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7670 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2440 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8630 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9050 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3560 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1670 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.7720 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.1010 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6190 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.8040 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.4760 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.9660 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.8890 -5.2070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9340 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6870 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1500 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0870 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1230 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5810 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6260 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6880 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.7060 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.8480 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1750 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.0970 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.2070 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.4010 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END