ENAMINE-ZINC05456728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6420 1.5280 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2990 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1940 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.9890 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4690 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.3210 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.3550 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.2090 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.0290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.0060 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.1460 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.1940 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.3420 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7610 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5410 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.2090 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.9840 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0930 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.5740 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3480 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1880 -6.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7380 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.1520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2620 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.3670 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0420 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.0480 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.4950 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.2350 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -0.0860 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.1240 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.9050 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.5040 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.2690 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.8660 -2.0010 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 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END