ENAMINE-ZINC04218463 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1790 1.7190 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5980 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6520 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.7790 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.8830 -2.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9240 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9790 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4930 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1420 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.1940 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.1980 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.8820 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1540 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.1770 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.0950 -5.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0750 2.0910 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9080 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.3090 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.1260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.1190 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.8340 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.3030 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.6200 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7410 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.8450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8930 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.9760 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.0490 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END