PUBCHEM-ZINC06093810 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6760 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5920 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.6000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.2840 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.6480 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.3250 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.6580 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.2970 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.1830 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.4100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 7.7840 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.6230 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 6.1790 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 7.3830 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.9800 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.3360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 8.3290 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.2540 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END