ENAMINE-ZINC02860481 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.9290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.2380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.4700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.3660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.4910 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.8430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.1620 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.0680 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.0700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.3200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.9770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END