PUBCHEM-ZINC00403323 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6650 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.4310 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.5620 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.9490 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.4380 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5510 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5040 -4.0610 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 0.5290 -0.3650 0.8850 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 3.8650 -2.1820 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.8710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.7380 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.9310 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.2590 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1530 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END