ENAMINE-ZINC05637572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1290 1.0940 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2920 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5810 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.8500 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8380 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5530 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.2710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9570 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.6060 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.3280 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8740 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.8470 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.5040 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.4680 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.7740 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.1190 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.1610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.2320 -6.1980 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7020 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0340 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.5480 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1880 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0690 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7210 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8210 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1020 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.1110 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.4840 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2010 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.1390 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.4320 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END