ENAMINE-ZINC02629907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6340 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0870 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8480 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0930 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3170 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9100 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.3060 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.0640 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.4590 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.4490 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.6640 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.4700 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.1560 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.0360 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.2300 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.5470 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.6070 5.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7860 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5860 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.8980 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.8290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -10.3440 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.7860 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.3560 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.9200 0.2140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END