ENAMINE-ZINC05510829 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.2020 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3530 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.0670 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6350 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3590 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.5410 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5190 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7150 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4650 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2450 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3650 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.8330 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.9740 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -2.4500 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.7850 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.6450 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.1740 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -3.3830 -3.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6490 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.4250 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.6930 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.1850 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.2870 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1050 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.5820 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7190 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.2240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.5580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.7120 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.5600 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -2.9070 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.0680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END