PUBCHEM-ZINC01531712 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6260 -0.6180 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 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 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 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6610 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1650 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7870 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1720 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.9320 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.3060 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.9210 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.0490 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.4700 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.7830 5.1880 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2560 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3560 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.1940 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.0110 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.4330 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.9400 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.7620 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.7900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.9730 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END