ENAMINE-ZINC03381555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3110 1.8680 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.4560 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.0390 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.5530 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2060 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.6020 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.2270 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.6370 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.4040 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.7770 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.4040 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.8160 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.7000 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.3670 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7400 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.2490 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.3990 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.0420 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.5170 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.1830 7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.5840 8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.0430 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.4280 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.9630 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.0020 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.1240 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4160 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0540 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.1650 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.3860 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1830 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.4390 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.9180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7810 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.1190 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.5960 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.4020 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.8040 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.3880 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.6810 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.1240 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.7900 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.5660 10.6510 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END