ENAMINE-ZINC05172084 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8650 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9060 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1670 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1560 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7950 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.9620 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.0190 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.1720 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.2680 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -10.2140 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.0600 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.9860 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -12.0910 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6860 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7100 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.3940 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.0730 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.6740 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.7630 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.1100 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.1620 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.4340 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -9.3860 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -11.0700 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -12.6390 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -11.7230 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -12.7530 -4.7260 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 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END