PUBCHEM-ZINC06117864 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.5650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.1580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.4510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.0080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0520 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6900 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 4.4060 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 3.5280 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.6910 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.1210 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.3040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.6250 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.4410 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.8930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 4.6250 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 5.1050 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END