PUBCHEM-ZINC03652894 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 1.0940 3.3730 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.7460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.1680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.5490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.1570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.5520 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.0930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.2640 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 1.2840 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.9880 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.0480 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.5610 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0310 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.7140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.7060 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.7860 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2460 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.1450 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3590 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5940 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.0720 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 2.4490 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.0010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.9500 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.6420 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.5930 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END