ENAMINE-ZINC03886119 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3630 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2120 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1810 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3430 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9290 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.4750 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.1630 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.2790 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.7920 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -1.7990 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.1420 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.0380 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.9440 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.9020 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.8300 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.6500 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.8310 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.0890 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8220 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.2290 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2730 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.8230 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.8320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2160 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.0460 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.1900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.5810 -1.8660 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 28 -1 M END