ENAMINE-ZINC03199801 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -0.1810 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0530 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3440 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -3.3430 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9110 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3690 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0130 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 1.0110 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1530 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4560 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5880 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3320 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0530 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7840 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8780 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5660 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.1160 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.2300 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9170 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4500 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.4810 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3340 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.2210 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.0330 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0790 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0790 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1970 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6610 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.3550 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0440 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7870 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2120 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3240 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4960 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.1130 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.4440 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8360 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.6990 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.1140 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END