PUBCHEM-ZINC05460654 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.2600 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3760 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.7130 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4970 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.8160 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.2920 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.5840 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.1080 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.9020 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.6480 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.0710 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.6870 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5220 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.1170 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5850 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.2200 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.8800 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.1340 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.4990 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.8460 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.5070 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5240 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2650 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6140 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END