PUBCHEM-ZINC05410638 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6240 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -3.2730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.3960 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.3170 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.8660 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5800 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.4840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.1750 -0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.1070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.3340 -0.0160 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.8840 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4120 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.8740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.8670 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.0780 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.4300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.7160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END