ENAMINE-ZINC03259448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.4300 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.1010 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0660 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0970 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.3300 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.4910 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.4190 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.1870 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0200 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.5790 -1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4080 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.4060 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1750 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.8880 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.3560 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1100 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3950 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9330 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5690 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8810 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6020 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.4420 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8000 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.3170 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.4930 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.1460 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6140 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.0660 -12.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6480 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5770 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.2980 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9540 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.8830 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.3870 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.6730 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.5450 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.1320 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1650 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.0780 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9120 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.2020 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.3800 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.4450 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.3680 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5080 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5620 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0050 -12.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.4980 -12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.1080 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END