PUBCHEM-ZINC05248859 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 4.5100 9.5170 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 8.1200 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 7.4460 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.0810 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.3890 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.0700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.4400 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.1180 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.1020 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 9.5000 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 10.0620 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 11.1960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.3320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.9320 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7460 0.0170 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 1.1790 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.9400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.3900 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 9.9330 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 9.6610 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 10.0220 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.5630 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 9.1760 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 10.0100 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 9.6490 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 9.5310 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 11.5990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 11.7270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1860 0.0180 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 2.1210 1.2500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END