PUBCHEM-ZINC03208083 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8560 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7590 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.1190 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.5880 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.6740 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3150 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.4970 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.0740 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.7950 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.9300 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.9840 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.9130 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3950 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.6120 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.2060 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.7580 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.6080 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END