ENAMINE-ZINC06590314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.1350 -1.2270 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9360 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3600 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 1.1660 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1670 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9630 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5060 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.8030 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.3850 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.5320 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.8580 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.8520 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.1760 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 3.5020 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.5060 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.1880 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 5.2820 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.1040 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.1910 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.4070 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4160 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3100 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1630 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8270 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7590 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.0010 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0580 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1450 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.9530 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.4420 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.8310 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 1.3950 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.7530 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 5.5400 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.8410 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.5460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 6.8960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 5.4570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.6060 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.9830 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.6320 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.0670 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.1990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.3090 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.7020 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1280 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END