ENAMINE-ZINC03183726 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2550 1.3280 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0540 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0080 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.4000 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0590 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.8360 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.7800 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3680 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.5860 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6470 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7880 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.8060 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.6750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6070 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.1790 0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.6250 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.7830 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.3970 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.1380 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8400 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6120 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.8040 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.1370 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0550 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9760 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.4130 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.5080 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.2600 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.2480 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.8600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.3370 -0.1140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END