ENAMINE-ZINC05578637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.4070 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0570 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9470 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3080 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4880 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6300 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5200 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -3.1140 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7140 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1540 -8.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.2260 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8250 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1210 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7450 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.6260 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8940 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.2840 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4050 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.4610 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.8330 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2620 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.9200 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8600 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5690 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5750 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.8330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.1430 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8860 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0080 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.1940 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4620 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.6980 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0410 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7610 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.3230 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.5780 -12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2730 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7390 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.6440 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1070 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7690 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7000 -7.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3740 -3.2680 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.3630 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END