PUBCHEM-ZINC06523023 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 3.6700 3.4420 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.0830 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.4400 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1040 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.4130 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.0690 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4020 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.0350 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.4020 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.9690 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.0470 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.3580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.0240 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.3830 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.3900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0570 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4900 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0660 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 4.4380 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.4310 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.7170 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.1970 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.6000 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.0000 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.8610 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.2680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.1930 2.7260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END