ENAMINE-ZINC03217779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5050 0.2700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1650 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3930 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6280 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.6000 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.8540 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.1420 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.1740 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9160 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6810 3.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.1280 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.2680 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.4700 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.5130 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3790 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.3000 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.1110 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.9990 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.0810 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.2800 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7460 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.7720 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.6440 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.1850 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0120 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.8600 1.7050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.4440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.4220 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.8620 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.3170 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.3770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.6120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4000 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.6070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.0510 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.6300 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.7770 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.3490 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.6050 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.7630 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7880 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.3520 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5170 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.0790 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.4450 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.0430 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END