PUBCHEM-ZINC05835585 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4650 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2170 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6840 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4100 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.6590 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1810 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4230 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.9110 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.5420 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9450 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3170 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0750 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.3430 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4890 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.2190 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.1740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8400 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.6700 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0180 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END