PUBCHEM-ZINC00185414 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.2200 -6.1230 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.8140 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.2220 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2780 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.0960 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.4110 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.3400 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.0530 3.1810 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 0.9640 -6.5950 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.7900 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -11.3120 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -11.1820 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 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 M END