ENAMINE-ZINC04804936 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0860 1.4540 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0190 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7740 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0030 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2720 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.6480 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5490 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6920 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.0390 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.2920 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.6460 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.6900 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4890 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.0020 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8000 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0890 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5770 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7800 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.6850 -9.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.6030 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9050 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9210 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4560 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8830 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5740 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2160 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.7740 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1270 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.5580 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.2040 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.5570 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1980 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.9330 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.3840 -7.1560 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END