ENAMINE-ZINC06559784 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4030 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1020 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7870 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1670 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1770 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7960 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0490 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 0.8530 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.3290 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.6370 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.9830 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.0220 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.2860 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6320 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8820 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7590 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6900 -5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -1.4760 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4680 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8390 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.8500 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.0730 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.5550 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.5240 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.1120 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.6260 -11.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.4710 -11.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.0480 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7110 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7860 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8010 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2440 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.7020 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7200 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3880 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.0050 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.2920 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.0380 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.6530 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2710 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.0320 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.4290 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.6980 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.8900 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6900 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.7950 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.4660 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.1360 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.5110 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.6740 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.8710 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.5720 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.0600 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.1400 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3100 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3480 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END