ENAMINE-ZINC03885742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2930 1.3020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2110 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.6280 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5000 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 0.0020 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0090 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.2180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.6840 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.9410 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.2680 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.7320 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9090 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8210 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5070 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.8650 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6820 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3900 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.9030 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.6110 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.1620 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.4960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1880 -0.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.5080 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7560 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7200 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.7990 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.6290 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.3050 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.8490 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.6750 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.4200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.1660 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6520 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5300 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9500 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.4700 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.0930 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END