ENAMINE-ZINC02626933 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 6.2300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 6.4730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 6.9480 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 7.1820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 6.9370 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.4660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 7.2420 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 8.0610 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 7.6400 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1960 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -4.5040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.9040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.1390 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0300 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6270 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.0750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.0660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.2910 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.1370 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.2800 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 9.1160 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 7.8700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.2520 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2120 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.0980 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.0580 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.3580 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.6220 -0.7740 H 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END