ENAMINE-ZINC03245852 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.6980 0.7730 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.8110 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4950 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.4770 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.7270 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7450 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9880 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.7720 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.5240 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.5230 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.8520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.9360 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.6590 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.4430 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0910 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.0410 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.1000 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.4800 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.5390 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.9130 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.2360 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.1750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.7960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -2.6390 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -2.6910 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.7470 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.0140 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.5310 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9670 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.6270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.8820 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.1580 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.9570 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3500 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5600 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.6510 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.0970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1210 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.2650 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.8770 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2900 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.9590 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.4230 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.7450 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.6370 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -2.9490 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -3.2080 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.3760 -2.7200 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END