ENAMINE-ZINC06083749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5340 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0270 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5760 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6510 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0490 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7760 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1540 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8140 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0880 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.2130 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2810 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.3720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.8570 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.8160 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.4490 2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.3110 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.8740 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0920 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.7700 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.7070 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.9610 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.2870 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.3540 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.8830 5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.9400 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.9600 6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.7340 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8800 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9030 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9080 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2630 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7200 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.6010 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1450 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7010 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.6060 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.8580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.7490 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.6890 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.9820 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.3510 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.4560 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.7090 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.6110 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.0950 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.9200 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.4240 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.9880 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END