ENAMINE-ZINC03888920 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.8970 2.5790 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8270 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.3860 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0250 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3470 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2630 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8600 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5310 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1180 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.0450 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1370 5.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.3510 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8590 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.5270 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.6210 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.1230 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8790 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.2830 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.6880 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6650 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.2960 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.0520 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.4540 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.4680 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8180 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6220 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8610 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END