ENAMINE-ZINC01454324 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 6.1140 5.7540 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 5.7250 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 4.5440 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.3830 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.4150 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 4.6000 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.1870 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.0920 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.1530 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.4460 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.6420 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.8560 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.8780 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.7900 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.7370 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.7710 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.8700 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.9340 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.8980 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.0700 5.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.7650 5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.8260 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -4.9940 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -4.3760 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -4.9040 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -6.3330 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -6.8830 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -6.4560 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.6800 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 6.6280 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.5220 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.5140 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.6260 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.3880 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.8690 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 0.0340 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.9990 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.9070 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.3230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.6220 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.7070 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.6610 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.5050 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.6810 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -2.1710 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -4.6410 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -3.2930 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -4.5680 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -4.5290 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -7.9710 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -6.5150 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -6.7500 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -6.9340 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END