ENAMINE-ZINC00392792 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 0.4440 1.6940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1920 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 0.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5140 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.4420 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6260 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7280 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5230 -1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2660 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.1940 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.0510 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2240 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.1540 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0970 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8750 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2110 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3290 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.1080 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.4160 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.2900 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1560 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END