PUBCHEM-ZINC06017659 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -2.2780 -0.3810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0440 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.8620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7850 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 1.1230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.9660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.4310 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4090 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.0600 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.3420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.9580 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7010 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7100 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.8180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6620 0.0400 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 2.7040 0.9360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.9450 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.1150 0.5560 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 M END