PUBCHEM-ZINC06230286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0550 -0.5040 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0350 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6300 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2200 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8200 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8440 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2530 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.6430 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7410 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2740 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.4690 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.1730 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.6660 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3010 -6.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3390 -8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.0670 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.1530 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.1820 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.2640 -12.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.2810 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.2190 -10.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.5640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3600 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0540 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.5700 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5000 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.0430 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9540 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5560 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.0400 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.5470 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.5720 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.1480 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.3050 -13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.3380 -12.6060 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END