ENAMINE-ZINC04932073 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0420 2.6060 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1490 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.3540 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2400 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4870 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.1040 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9890 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2640 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.9150 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.9590 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.0670 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.1250 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.0660 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.9740 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0940 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.6780 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.2340 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.3200 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.0230 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.6520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.1810 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1030 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7320 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.7210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.5760 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4680 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1770 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.6900 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.8800 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1680 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END