PUBCHEM-ZINC06145670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3870 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7540 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.8610 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8190 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.9910 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.3680 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.8340 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.1000 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -6.1390 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.1720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.3440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.2610 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.0590 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.7890 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.8720 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.4490 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.7700 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.3990 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.9230 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.6640 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END