PUBCHEM-ZINC06112559 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 6.0560 1.9880 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.3680 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.0620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.3600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.3000 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3190 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0570 0.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1890 2.0350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.1050 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.2190 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6790 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.8740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.0300 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.8180 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.2050 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.9940 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.5600 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.4300 1.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9900 1.4430 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 3.9000 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.1370 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.2230 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4160 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1170 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5150 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.3140 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.7120 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.3350 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 22 -1 M END