PUBCHEM-ZINC05999029 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.9060 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.2850 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0710 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7940 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.1790 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.8640 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1570 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7470 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0010 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1940 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1210 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2060 C 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 -0.0160 1.3520 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8120 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.0620 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8700 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0560 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8730 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.9900 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.5900 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.6140 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2730 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.9440 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8730 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1520 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7570 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2050 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7590 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.5330 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.0860 7.3260 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 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 20 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 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 33 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 M END