PUBCHEM-ZINC06634234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4430 2.0600 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5430 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.0340 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9400 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5720 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.2430 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -2.7760 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.0680 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -3.9860 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2660 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.3200 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -1.7220 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.0730 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4080 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -4.0510 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5760 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.3360 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.2030 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9550 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.2140 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.5240 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.4440 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2910 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.0050 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4590 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6400 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.7370 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5230 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8600 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.7430 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.2370 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.5010 -3.4640 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 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END