PUBCHEM-ZINC06093802 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3990 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4050 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0150 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0240 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9270 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0140 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.3920 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0810 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.3870 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.0060 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6830 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0410 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.1340 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 3.4910 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 3.6550 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 2.3620 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 2.4570 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1360 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.3490 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9350 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1760 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.1650 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.5780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.3670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.5070 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.0130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 2.9640 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.4430 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 4.0780 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 4.2980 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.6150 2.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7790 3.0950 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.8210 3.3040 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 22 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 26 1 0 0 0 0 7 27 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END