ENAMINE-ZINC06646606 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6260 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1300 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.9850 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.4820 -0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.5760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.6330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.0440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.2180 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 0.6070 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 1.8170 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 2.6450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 2.2620 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 3.8290 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 2.1950 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.9580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.0530 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7000 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2040 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.4160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.7230 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -0.0300 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 2.9000 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 3.7670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 1.9000 -1.3300 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END