ENAMINE-ZINC05674294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4080 2.7960 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5010 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.2680 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.1120 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.0300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3690 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6080 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5150 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1980 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9540 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6510 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5520 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0610 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9660 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2130 -6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -0.7550 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1760 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5600 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.4540 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.7960 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.9590 -7.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6970 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.4060 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.5320 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.0740 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.9870 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.5040 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.6770 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.1720 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.3320 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.8760 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.4800 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9090 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1810 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3380 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8050 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2000 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8450 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.4790 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.5350 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0340 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.0350 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.7050 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.9090 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.4210 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.6780 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3790 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1680 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END