ENAMINE-ZINC06507977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5070 1.5750 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0740 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.7130 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0900 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6830 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8900 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.5140 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0770 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8360 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.0940 -0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1780 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.9380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.9780 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -7.4760 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.9440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.1860 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.8670 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.1920 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.8480 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.2280 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9080 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.2120 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.8840 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.2280 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.8520 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.6990 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.9160 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0220 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8740 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2510 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.7040 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.3490 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.1030 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.4970 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.4400 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.5930 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.5530 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3080 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1940 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.3940 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.7270 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.7660 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.8860 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.1440 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END