PUBCHEM-ZINC05828723 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1770 1.3740 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1090 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1370 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.6170 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4340 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -2.0870 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.9280 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -4.4930 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.3980 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -5.4770 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.0410 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -4.5730 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.6300 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.3880 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.1600 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2520 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.7690 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.8210 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.1750 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.5450 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.7200 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.8410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0640 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.3780 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8940 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5150 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2420 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6180 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.7620 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.4400 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6870 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5210 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.2620 -0.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END