ENAMINE-ZINC05510923 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.6010 0.8860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.6140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.4070 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7830 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.3690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5760 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.1940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1500 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2710 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0810 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2920 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4600 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2480 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -4.1960 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.5160 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4840 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1030 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4010 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0790 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4590 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.1660 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5240 -9.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.1590 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.8690 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.4940 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3820 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.2010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.3490 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9500 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.4000 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5740 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.6040 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6830 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.4920 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.0690 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.5680 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.1020 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5720 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.6780 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5280 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9880 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8320 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8900 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2410 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.1430 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.2200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.5780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.1280 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.9370 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.4670 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1080 1.7040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END