ENAMINE-ZINC03358024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.7570 -6.0840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.6280 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.4000 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.6460 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.3970 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.8850 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6750 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.7770 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.9660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.8920 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.9640 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.1920 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.1160 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.3170 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.6080 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -7.4570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -7.0360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -7.8720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -9.1440 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -9.5630 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -8.7200 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -10.0430 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -9.6770 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -11.2690 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.0770 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.3950 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.1290 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.0370 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.8140 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.9090 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.2200 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.3280 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8060 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.0460 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.3570 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.1150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.5440 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.5830 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -5.6510 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -6.0530 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -7.5450 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -10.5450 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -9.0420 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -11.5610 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -11.8600 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END