PUBCHEM-ZINC01542914 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -4.8210 -3.9340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.2990 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.6270 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.0650 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -9.4150 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -10.3290 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -9.8960 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.5470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9730 -1.1930 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 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 -3.9970 -6.3830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.2540 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -7.3500 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -9.7560 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -11.3850 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -10.6120 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.2090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.3480 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END