PUBCHEM-ZINC05229498 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -3.8280 3.0720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.8500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.0580 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.1430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1910 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.2260 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.8710 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.9440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.1600 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.2210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.2400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.8570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.1410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.8150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.0590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.1560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.0920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 3.2950 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.3120 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.5600 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 6.9520 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.5930 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.0050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.7890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.3330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0610 -0.0500 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 2 0 0 0 0 2 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END