ENAMINE-ZINC05119743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5110 0.9870 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0620 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2800 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8600 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0370 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.3440 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1070 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5130 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1500 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6370 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0100 6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.8430 7.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2200 7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1820 8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.6220 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.4130 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.0410 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.9470 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.3270 7.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.3200 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6720 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.0330 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.9010 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8700 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.4840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.2110 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.3430 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.6790 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8130 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.1750 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1200 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3050 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4800 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.2790 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.5950 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.5110 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0290 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.8350 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END