ENAMINE-ZINC03207919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.0600 1.4250 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0490 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6810 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0320 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3440 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.2500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.6940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.5240 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.7640 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.8780 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.6010 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 7.2440 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.4440 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 8.7220 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 9.8050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 9.6140 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 8.3420 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 11.4340 0.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 12.2250 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 11.2970 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 12.0180 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 12.7530 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 14.0620 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 13.7720 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 13.1710 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 11.8210 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0300 0.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.9920 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4640 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6060 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8480 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.0840 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 6.6000 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 8.8790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 10.4640 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 8.1940 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 12.1530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 12.9730 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 14.5560 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 14.7150 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 13.0240 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 13.8210 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 11.4240 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 11.1250 -2.2400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END