PUBCHEM-ZINC00399961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.5060 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.7140 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.3770 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.6280 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2720 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6890 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.4630 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7980 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.5680 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.8760 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.0000 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.3800 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.3100 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.4620 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.1980 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7710 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 M END