ENAMINE-ZINC03311715 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.3820 -2.1940 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7280 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.5140 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8600 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.1710 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.0490 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4790 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7990 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5900 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4500 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9830 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6540 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7700 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.9070 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1470 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.2590 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8410 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0170 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.1500 6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.3910 7.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.5400 7.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3840 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.8350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.0800 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.9620 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.7660 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3750 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9530 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8740 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4190 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.5530 9.4690 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 8 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END