ENAMINE-ZINC06509557 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.5700 1.8820 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4750 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5980 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.8890 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1090 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.0300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2590 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2650 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4190 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4410 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4860 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.1880 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9560 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3810 2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.0860 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.2740 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6660 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7590 7.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.2610 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.0700 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.0910 7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.1920 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.8010 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.8990 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.3920 11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.7850 10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.6780 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2300 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.5350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.8990 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.4260 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.7260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.0980 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.2690 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.2260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.7710 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.2920 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.8880 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.9010 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.1980 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.3730 11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4700 12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.3900 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.1990 8.8940 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END