ENAMINE-ZINC05559357 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5390 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.3390 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.0710 -8.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.1440 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9180 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.1300 -10.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.2620 -11.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.0130 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.1470 -13.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.9120 -13.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.9720 -14.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.1520 -14.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.2240 -14.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.8180 -15.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.3980 -13.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.5260 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5080 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.2920 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.9160 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.9040 -14.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.2260 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -1.2180 -13.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.3960 -12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.5400 -15.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -3.3190 -14.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -5.0770 -14.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.0160 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.6360 -15.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.8640 -14.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.1170 -15.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.8190 -15.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.2280 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.5430 -13.9370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END