ENAMINE-ZINC04947942 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6570 0.8540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8110 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8920 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9150 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.9620 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.8530 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.8630 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3640 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2000 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6610 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8440 6.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.7810 7.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 1.3120 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5860 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6090 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4320 9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6120 9.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.4160 10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.4150 11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.2090 12.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.0050 13.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0570 12.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2850 11.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.6950 15.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.7330 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.8590 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5360 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5950 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.0920 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9750 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0040 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.0550 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.5650 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7100 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.4690 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.3390 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.9660 13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8810 13.0730 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END