ENAMINE-ZINC02636483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3050 4.8360 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4430 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.4060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8460 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.8960 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4980 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.0680 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.0130 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.5150 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0060 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.9410 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9420 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.4310 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.0320 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.4500 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.8590 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.8190 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.3440 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -4.9460 8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.0340 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.6500 6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -4.1220 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.7690 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -5.2340 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -5.0550 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -4.4110 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -3.9480 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -3.3240 4.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.0200 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 5.5860 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.8930 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.2590 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.3860 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.1540 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4610 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7660 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.4520 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.3610 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.0760 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.4350 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.1560 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.0930 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.0540 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.9080 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -5.7370 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -5.4190 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -4.2730 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END