ENAMINE-ZINC06560272 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5030 0.8940 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5940 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.4540 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.8220 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.3390 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4760 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0950 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0190 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.2180 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.0850 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8580 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1710 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9640 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.9060 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.1980 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.4130 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.6810 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.7340 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.5190 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.2530 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0530 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4550 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6730 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4900 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0880 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.8720 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1340 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8290 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.3080 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.3580 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0930 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4870 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4230 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4190 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4960 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.1530 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.6300 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.9430 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.7790 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3050 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.3800 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.9870 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1220 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.8370 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.5600 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0220 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.2260 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.0390 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.2980 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 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 M END