ENAMINE-ZINC02649994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6320 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9680 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.7200 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4940 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.8330 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.3780 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.6590 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.5380 -6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.8420 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.7960 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.9550 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.8780 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.9590 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -11.1270 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -11.2090 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.1250 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -12.3440 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -13.5360 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -13.2010 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -12.1840 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.2000 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.1980 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.8600 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.5310 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.5350 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8650 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8260 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5000 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.5820 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.9720 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.8970 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.1860 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -14.3030 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -13.8930 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -12.8380 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -14.0920 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.2360 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -7.6360 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.2700 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.4970 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.0870 -7.6450 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 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END