ENAMINE-ZINC05612483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.3110 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7960 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.1290 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.2850 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.8000 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.5930 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.2600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.1030 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.7750 -0.5740 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.0920 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.0740 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.3970 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.9090 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.1860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.5220 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.1990 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.5810 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.9920 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.6500 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.4790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.1610 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.8660 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5380 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1740 0.2110 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 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