ENAMINE-ZINC06536161 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.0130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.8280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.3920 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.2500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.7710 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.1940 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 5.7360 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.8590 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 7.2260 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.8070 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 7.1350 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.6450 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.8610 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.4280 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 10.7760 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 11.5600 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 10.9990 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 11.9850 4.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 8.4480 9.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8690 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.7030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.2870 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.8720 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.7340 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.1490 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.2360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 7.8210 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 9.5880 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.8090 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 11.2170 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 12.6110 6.8880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END