ENAMINE-ZINC03447366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5320 0.8640 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4930 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.9510 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.0530 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.3120 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.7620 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2650 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.9850 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.7380 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.6780 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.7770 -0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.3750 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.6150 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.7110 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.3190 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.0520 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.1780 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.5690 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.8410 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.7050 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.0090 1.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.1750 4.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.0570 2.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 7.0970 4.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.2220 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1940 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.0110 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.8210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.8350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.8030 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.8740 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.5660 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.2210 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.5260 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.3700 0.6840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 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 M END