ENAMINE-ZINC03579533 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5390 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3830 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2240 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.1980 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7460 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4980 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8820 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.7680 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.3680 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.2410 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.8100 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.4870 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.5740 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0290 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2890 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.3430 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.0680 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.3340 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3480 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.2330 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7070 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.7280 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.9410 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.1010 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5630 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4640 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.5610 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.4110 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.7260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.0670 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END