ENAMINE-ZINC02617535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.0550 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.8060 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.3080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4480 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.8140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.8070 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.8180 1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.8080 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 0.8160 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 0.8270 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 0.8100 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 0.7230 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 1.3300 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 1.2420 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 0.5500 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -0.0560 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 0.0320 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -0.7230 6.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.0000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.0700 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.7100 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.6920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.0880 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.6920 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.0880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 0.8670 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 1.8700 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 1.7140 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0550 0.4830 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 -0.5960 6.7160 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END