ENAMINE-ZINC03225979 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6750 0.4300 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4870 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -1.4710 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6220 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.9030 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.3080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.2190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4590 1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0840 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0940 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.0440 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.1900 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.2350 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.1330 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.9860 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.9400 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 4.4450 -3.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7750 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.6870 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.6390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6310 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.4390 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.2600 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.2740 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.4640 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.4770 -1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.2750 3.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.4300 3.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.7900 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.4760 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8300 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.7240 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.4100 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.0080 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.1880 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3880 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.4510 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.0930 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3980 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2240 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6360 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.2000 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.5500 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.2620 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1090 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.0370 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2700 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.1300 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.9060 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0420 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.9160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.5580 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.7620 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.9630 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.7000 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.8590 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.4700 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1200 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0170 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END