ENAMINE-ZINC06787796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8230 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2130 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.3990 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.1890 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.6210 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.3750 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.1350 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.7970 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2010 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.7760 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4580 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1170 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6250 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.1720 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.6230 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5150 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.9230 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.4590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.1550 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.1400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 0.9030 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 0.7180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.4780 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.3500 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.6640 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.8760 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5450 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.8570 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0040 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.5360 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1980 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1140 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.5230 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2890 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.8870 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.6170 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4800 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.4720 -4.6200 N 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 M END