PUBCHEM-ZINC05526067 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -4.6330 12.3010 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 11.4150 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 10.9370 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 10.1350 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 9.6270 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 8.1200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.4170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.0330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.3420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.0570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.4490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.9500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 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 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2460 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 12.6220 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 11.7850 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 13.1720 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 9.8230 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 9.9760 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 10.0000 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 7.9510 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.4890 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 8.0040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0110 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 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 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END