ENAMINE-ZINC03191828 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.9840 1.4760 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.0280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0920 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0970 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8770 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9550 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.9730 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.8000 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.3770 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1860 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.5170 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.0220 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.1960 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.8780 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4010 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4920 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1680 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.8190 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.8000 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.1960 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6460 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1570 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.0750 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6030 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5000 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.5810 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.7900 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8600 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 M END