ENAMINE-ZINC03344937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5300 1.0750 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4500 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0140 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9910 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3170 -1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8540 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.1640 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6150 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.9340 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.9590 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6720 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.3430 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.3140 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.0280 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.0870 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.7840 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.9800 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.4100 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5000 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0350 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2020 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.8330 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2960 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.1310 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.0420 6.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.4770 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.3580 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4770 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7330 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7310 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1580 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.1640 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.9860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.4730 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.2840 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.8260 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.1960 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8080 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3070 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.8920 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1050 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.6210 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1820 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7130 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END