PUBCHEM-ZINC05503454 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -3.2910 -0.4640 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.6140 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 0.3600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.5570 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.4190 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7320 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.6960 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2090 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.7250 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.4920 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.0580 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.0030 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 1.8950 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.5660 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.9500 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.2900 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.4830 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.4580 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.8890 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.7090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.7840 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.4130 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.7460 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.6940 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 3.9490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END