ENAMINE-ZINC06651891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1370 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8200 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9040 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2110 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8310 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9660 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4790 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.1320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.5250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.0930 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.3030 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.9450 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.3230 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9940 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.2650 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.4780 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.6380 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.3820 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.7810 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.1100 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.9660 6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.8950 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.8640 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7460 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.7320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2930 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0400 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4360 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9660 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5600 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.1470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.1680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.7760 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.3470 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.6700 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.4720 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.1090 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.7770 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9830 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.7560 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END