ENAMINE-ZINC00879753 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.4140 3.7080 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.5900 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6620 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.8300 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.8940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.0900 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.2070 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.1360 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.9670 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.9040 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.0870 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.6280 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.8440 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1340 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.9340 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.6200 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.4100 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.5170 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.8310 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.0440 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.2150 -1.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.2940 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.0180 -6.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.4270 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.4580 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.8010 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.0230 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.3390 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.9970 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.7750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.1940 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7590 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.2910 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.0220 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END