ENAMINE-ZINC06560950 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.3680 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.5080 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.3300 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.3180 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.4010 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.2560 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.5910 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.3200 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -5.6260 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.2060 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.4780 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.1650 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -6.5070 -7.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.3750 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.2270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6390 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.3720 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.7390 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.2110 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.3920 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.0250 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.8680 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.4140 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.9300 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.3740 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END