PUBCHEM-ZINC05115702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1460 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8740 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6390 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9930 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5350 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.7460 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.7110 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.6270 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8290 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.0610 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.9070 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.3700 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.9970 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.1530 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.6750 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2780 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2240 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5900 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.7750 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.0700 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0950 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.9790 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0220 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.5820 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.9170 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.0150 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4830 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END