PUBCHEM-ZINC02558365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9320 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.3840 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.3570 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.8760 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.7320 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.0570 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.5280 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.6860 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.7940 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.7660 6.8270 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 1.0290 -4.8300 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.3650 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.9420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.7790 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.0520 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.1310 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 M END