ENAMINE-ZINC05130588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3610 2.2780 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.8280 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.1620 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1220 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.3030 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1440 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1070 -3.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.6120 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.6450 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.6080 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.8270 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8600 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7500 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.8300 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.0010 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.0360 -9.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.0040 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.4010 -6.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7770 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.8090 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.3780 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9300 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9090 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3310 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.6690 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.0720 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.6560 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.5020 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.7550 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1140 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1220 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.6550 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8480 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9880 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0680 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.1600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.1770 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.3810 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.5650 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.4230 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2230 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.8760 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 1 0 0 0 0 4 5 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 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END