PUBCHEM-ZINC02845626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4940 1.8060 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3530 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5980 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9290 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.3170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.3520 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.7610 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.7420 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.0640 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6830 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.9820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.4370 -1.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9240 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.2780 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.1890 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.5240 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.9600 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.0440 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.7110 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -12.3940 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.1520 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -14.5610 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -15.3310 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -16.6410 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -17.2150 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -16.4740 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -15.1410 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -14.3990 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -13.0680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -12.4430 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.0390 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.4280 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0030 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2970 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6710 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.7250 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8590 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.0030 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.7160 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.4250 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6630 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.8500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.2310 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.3790 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.0010 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -12.7270 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -14.8900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -17.2360 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -18.2520 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -16.9300 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 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 42 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END