PUBCHEM-ZINC06070261 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -2.2980 7.3570 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 6.7700 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 5.3960 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 4.8470 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 5.6850 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 7.0690 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 7.6140 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 9.0720 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 9.6480 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 9.8500 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 7.8820 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.0770 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.7620 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.6390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.8260 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.3800 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.6410 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5010 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.0340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 7.6200 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 6.6250 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 8.2510 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.7490 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 9.9720 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 10.7450 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 9.3490 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 8.1470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.2290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0420 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.5360 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.2520 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END