ENAMINE-ZINC05447242 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0560 1.2820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0850 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0160 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4070 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0310 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.5200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.1610 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.5480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.2730 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.6510 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.2600 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.4780 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.1660 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.4190 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.0100 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0930 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6230 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8220 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.0950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.7500 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.8840 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.3640 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7130 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.1520 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.4180 -4.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.7490 -3.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.2300 -3.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7660 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6570 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7870 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.0950 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.0770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.6520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.7660 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 8.2390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 9.3330 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 7.9480 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.9900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.1570 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -2.3960 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.4700 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END