ENAMINE-ZINC05511353 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6590 -0.3930 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2060 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.6610 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.2380 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5070 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.5680 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.1170 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.4150 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.9590 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.2010 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.9040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.3660 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 7.1180 -0.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5820 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.7880 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0370 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0380 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.0480 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0340 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.0110 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0020 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0180 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.7200 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8590 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.4850 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.9720 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.8330 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2040 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5280 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.3600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.2640 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9000 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0860 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.1440 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.4450 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.4130 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.6240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.9160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.7690 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2850 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.0420 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7820 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.7650 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0130 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.2600 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.3760 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.4620 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.4320 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.6880 -1.5590 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END