ENAMINE-ZINC02638860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.8260 5.0220 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.5020 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.0000 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.3460 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.9010 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.4900 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.8980 -7.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.8200 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7160 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.3800 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.1080 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.3220 -4.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.3300 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.2070 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.1110 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.3160 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -2.2030 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.1190 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -2.0090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -1.9820 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -2.0650 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -2.1820 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -2.2680 -4.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.1450 -0.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.7360 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.5930 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.1090 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.9310 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.7880 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.8490 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7640 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.8790 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.8630 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.1910 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -1.9430 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -1.8950 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -2.0430 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END