ENAMINE-ZINC03218226 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.1280 1.5860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0640 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3110 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4570 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.4230 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0500 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8130 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6700 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1690 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.0270 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.7670 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.1070 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.6410 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.9210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.2020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.9700 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.4590 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.1890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.4180 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.1500 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -9.6900 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.7230 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.0500 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8740 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9060 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.0270 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8540 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9630 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.0660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3960 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.1290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.6390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4820 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6400 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4980 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.9830 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.3630 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.2000 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.1870 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -11.0560 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.5760 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -9.3020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -9.4010 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -10.7770 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.6590 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.1330 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.6060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3720 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1990 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4100 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END