ENAMINE-ZINC06603064 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.6770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.1830 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 7.5070 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 8.2820 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 8.0130 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 9.3240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 9.3490 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 8.0670 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 7.2650 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 7.5010 0.6050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8840 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5110 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.1040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.9600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.5650 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 10.1760 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 10.2260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END