ENAMINE-ZINC06549591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2840 1.2030 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2520 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.1300 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7810 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0580 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2380 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9720 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2470 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.8870 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.9810 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.3940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.2060 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.5610 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -11.1460 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.3820 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.9860 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.1920 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8810 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.2830 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.0390 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.6250 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.7960 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.4270 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.9020 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.6520 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.5480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.6770 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.4650 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.2740 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0950 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.6770 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.4730 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8980 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.7490 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3220 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.8620 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.7640 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -11.1890 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -12.2210 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.8500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.6980 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.2130 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.7770 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.1860 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END