PUBCHEM-ZINC02559064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.7910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.2440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.7730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -8.2270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -9.7560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -10.2030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -11.0130 -0.8960 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 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.1860 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.1960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.1780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.8660 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.8570 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -8.1510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.1610 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -7.8490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -7.8390 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -10.1340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -10.1430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -9.8540 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -11.3340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -11.3610 -1.6700 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END