PUBCHEM-ZINC06070244 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.5070 0.9630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.1220 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.9530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.4080 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.3900 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.0860 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.4440 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.1140 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.4320 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.0720 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.3360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.9370 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 8.0940 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.4390 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.4380 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7690 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.5380 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0170 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.9350 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 7.9800 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 8.0950 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 9.6320 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.0590 1.4390 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END