ENAMINE-ZINC03429099 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0320 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5150 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9730 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3000 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.4070 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.5860 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8920 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0260 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.3270 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4990 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3660 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.0660 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5450 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6720 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1640 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8080 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1660 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.5710 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.9730 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.6800 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.0060 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.6290 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.9010 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.5070 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1770 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5140 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5940 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.2660 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6780 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3930 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6870 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.3220 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9650 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8630 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9370 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3470 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4060 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.2990 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.6720 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2100 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1870 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1590 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2380 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6000 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2890 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.7260 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.9910 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 2.5660 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 1.8900 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.2940 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4430 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.7160 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.5860 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M END