ENAMINE-ZINC03181552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7330 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2390 -2.3740 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.5600 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.7050 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.7040 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.7380 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.0470 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.3150 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.2800 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.9900 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.7500 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.9330 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.3520 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.6340 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -7.6580 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -7.1850 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.1690 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.9400 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.9160 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.7490 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.2950 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -4.5420 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -6.2640 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.5400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.5630 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.0440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.4050 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -7.7540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -8.6240 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.2580 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -7.8040 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.5860 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END