ENAMINE-ZINC03524963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4230 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8130 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8940 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9850 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7610 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.4250 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1780 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.2670 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8590 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.6190 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.2780 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.0310 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.0800 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.8530 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.5790 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 0.4700 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 0.2440 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -0.2910 -6.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 0.8900 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -1.5350 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 0.0720 -7.4650 N 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 1.1210 1.2470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1840 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5840 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.9100 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2560 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.5290 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.7880 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.7880 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.5150 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.1090 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.3820 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.0750 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -2.6720 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 1.4660 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.0640 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 0.6600 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -0.3050 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END