ENAMINE-ZINC01386325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.7530 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.7530 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.2860 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.4100 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.6280 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.3140 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4500 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.3170 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7920 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.2210 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.1860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.3150 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.7870 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.7580 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.5000 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.2490 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.6340 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.5580 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.3640 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9530 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.5810 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.9130 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.5610 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.1140 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.8600 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.3010 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.1830 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.0630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.8760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.4420 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END