PUBCHEM-ZINC05853729 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -2.2690 2.9260 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 2.7530 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.7610 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.5690 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4160 2.4060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.7850 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 4.6730 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.3140 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.4840 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.3850 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.1080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.4620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1050 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.0250 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.0780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.2270 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.0300 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.9500 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.5430 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.4110 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 2.6370 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.8930 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.1720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.0300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.6150 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2180 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.7190 1.9780 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 M END