ENAMINE-ZINC05443395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4590 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8570 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9850 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7050 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5100 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7620 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3930 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.6080 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6480 7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.3000 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.3600 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.0730 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.7680 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.0550 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.8940 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.5940 8.0850 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 1.1610 1.2240 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1400 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5910 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4560 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4310 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.7750 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.5870 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.6840 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.6800 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.2280 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.6120 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8530 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.3660 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.8260 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.1200 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.9810 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.8010 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.4060 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.8950 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.7430 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.6820 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.7640 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 46 1 0 0 0 0 22 47 1 0 0 0 0 M END