ENAMINE-ZINC03276129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.0730 -5.1460 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.8330 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.5410 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.0880 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.8190 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.3580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1670 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.4370 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.8980 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.9720 -0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.1750 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.9000 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4200 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5540 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 0.4570 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.2930 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.0720 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.1960 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.2400 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1530 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8020 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.4260 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7090 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.3490 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.7060 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.4320 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.9470 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.1090 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.5370 -1.8180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.1310 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3950 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.1320 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.8460 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.5830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7480 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5080 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.7420 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.0490 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.3390 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.2660 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.3480 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.7930 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.1980 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.4880 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.0070 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.8800 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END