ENAMINE-ZINC03186064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 5.4210 3.0070 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.4400 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7680 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6600 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2280 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.9030 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4520 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.0090 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0480 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.6340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.6250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.5580 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.5060 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.5080 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.5740 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.4460 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.2630 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 7.6770 1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.1510 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3900 5.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.7190 4.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2280 4.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.5360 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.5230 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1340 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.3460 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.2650 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 5.6700 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.3280 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.8020 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.4820 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.4820 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 32 33 1 0 0 0 0 M END