ENAMINE-ZINC05981867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7920 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.3320 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.6800 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.3010 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.3750 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.7260 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.4460 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.7340 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.4120 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -9.8000 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -10.5170 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -9.8460 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -11.8760 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -12.5450 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -10.4630 -10.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -9.6680 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7260 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.8250 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.2770 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.6550 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.8620 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -10.3990 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -13.6240 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -12.2530 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -12.2700 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -9.0470 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -9.0300 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -10.3200 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.7580 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.1560 -6.1240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 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 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END