ENAMINE-ZINC03455911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1830 -0.2820 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6380 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8870 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8320 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.4400 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2850 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.7440 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0570 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.2980 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.9050 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.2780 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.0420 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4330 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.2940 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.3230 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.4110 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3370 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6900 0.8100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.2350 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.2930 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.6630 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.7370 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.8840 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.7290 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.7890 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -4.5620 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.1510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.7410 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.2320 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1910 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3720 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.5650 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.8100 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.1970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.7880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8690 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.7540 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5550 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4700 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1940 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.3930 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.1710 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.7870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.5470 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.5190 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.9990 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -5.4370 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -4.6440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END