PUBCHEM-ZINC05821468 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3910 -5.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.7560 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.0110 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.9620 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.6060 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.5470 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.1580 -2.9610 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.2100 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.6890 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -4.3730 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.0850 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.0130 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.5780 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END