PUBCHEM-ZINC00368444 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.2880 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8850 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3320 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6810 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2850 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.7880 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.6600 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.0270 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.5300 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.6620 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.8560 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6660 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5000 0.9100 O 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 0.4730 -2.5880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.6290 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7220 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.2750 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.7050 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.5970 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END