ENAMINE-ZINC05072741 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 1.4600 0.9330 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2580 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.2810 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1760 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4850 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.3910 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.0000 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.8790 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.4660 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -4.2400 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6530 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.2880 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.2710 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8740 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9510 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.6740 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.8730 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.3280 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.6110 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.4160 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.5910 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4190 4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.6850 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.7740 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.1240 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.1330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.7480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.2060 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.5910 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.8660 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.0820 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.3660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7250 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3200 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.6680 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.4670 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.9660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.6980 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.9750 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2710 2.6540 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 11 16 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END