ENAMINE-ZINC04506411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0310 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4550 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.0910 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1840 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.6570 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.6250 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.2530 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.3780 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.6320 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.5250 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0760 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.9500 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.2640 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.7150 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.8490 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4850 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.7020 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4660 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2260 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.2120 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.9450 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.4570 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.1720 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.5720 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.0100 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9110 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9120 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.3240 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.2360 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.3500 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.6460 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.3300 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.1760 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.3420 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5980 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.9370 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.7430 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.2030 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3240 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1980 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.5960 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2530 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.6600 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.2040 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.1510 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.6250 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.3100 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.9750 5.5920 H 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END