ENAMINE-ZINC04806958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.8450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1260 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8780 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.9040 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8890 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.5640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.0810 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.4830 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.8380 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.2960 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.6580 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.5600 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 5.1020 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.7470 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 5.0530 7.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.7440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.0850 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 5.1640 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.8210 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.5910 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 3.2360 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.8060 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.1740 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END