PUBCHEM-ZINC04098685 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -2.6190 11.5470 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 10.1220 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 9.6380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 8.1310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 7.4260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 6.0330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.3430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 6.0560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 7.4570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 8.1520 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.9500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 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 -1.2220 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.8650 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2480 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 8.0960 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 11.8340 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 11.9350 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 11.9590 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 9.9870 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 10.0110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.4890 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 8.3580 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0120 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 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 8.2940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 M END