ENAMINE-ZINC03388367 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1330 1.8060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8310 1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4490 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9000 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.2520 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.7900 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.3810 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0100 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4830 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1010 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.6070 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0810 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4340 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0740 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0940 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.2890 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1160 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1990 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4230 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.7710 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.3330 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.1540 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1090 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.5030 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9850 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5450 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2760 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.6960 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0210 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5180 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2430 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1620 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END