PUBCHEM-ZINC05821479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -5.9980 -7.7080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.2280 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -7.9960 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.4100 -0.8600 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 -5.6580 -7.7280 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -9.3030 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -8.0230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -7.6260 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -9.0710 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.4960 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.2050 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -9.4840 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -8.0390 -1.7440 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END