PUBCHEM-ZINC06576452 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 2.3900 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.2280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.8820 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.9050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.2600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.6230 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.6040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.1060 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 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 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.4040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.9730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -7.6560 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -5.7160 -0.1210 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 10 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END