ENAMINE-ZINC07007723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2100 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.3950 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.1900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.8940 0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.7040 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.8110 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.7560 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.2010 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8320 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2510 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5130 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1080 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9120 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.7630 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.5570 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.1510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.4450 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -2.7530 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.2650 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.6230 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.8760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.6120 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9110 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8220 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0640 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5870 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1850 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.1240 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.9820 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4800 -1.2050 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 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END