PUBCHEM-ZINC05930306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6340 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.1720 -2.0140 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.8630 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8820 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5910 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5400 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7760 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4930 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.3380 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.3780 4.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.4190 6.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4480 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6240 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6480 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.6880 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.3650 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.8920 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2390 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.1380 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.4910 -1.9070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END