ENAMINE-ZINC05020702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -3.5340 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6430 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9700 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6940 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.0920 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7650 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0400 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9140 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3460 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4770 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.4520 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7720 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7440 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.3810 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2010 -8.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.6130 -10.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3120 1.6490 -11.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.5910 -10.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4400 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7310 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.6580 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2950 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0020 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7370 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8350 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 19 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END