PUBCHEM-ZINC00555915 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3290 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0280 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.3080 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.0100 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3730 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.0220 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.0940 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.6660 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.3610 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.6390 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8300 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5710 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.0280 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.2930 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END