ENAMINE-ZINC06293976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.8670 1.4670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.7200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.7120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3300 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.2840 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7600 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9800 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.2200 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.7830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.9200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.4970 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.9320 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.7980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 6.6080 -2.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3700 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.4670 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1680 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5610 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.3960 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9090 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.5350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.1060 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.2930 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.2030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.1790 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.4600 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0370 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8630 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1610 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9850 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9600 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.3330 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.3590 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.3810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.3600 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.3280 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9500 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.3140 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.1470 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7100 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2070 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.7500 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.4940 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2500 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END