ENAMINE-ZINC03224437 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5450 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1650 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5310 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.5350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2310 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2270 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.5550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.2090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.1790 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.2010 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.4940 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2790 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.1880 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.4180 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3050 2.4580 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 4.2080 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 4.3840 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 4.1280 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 3.2080 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.3640 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4910 1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4220 -0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.5840 1.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3950 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.3090 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.7760 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.0880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.2160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.9590 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 5.1770 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 3.6360 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 5.4000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 3.6630 -0.6100 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 24 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END