PUBCHEM-ZINC05648991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.4290 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.6200 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -2.7010 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.0240 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.7560 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.5620 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5640 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9310 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7160 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.8220 0.6910 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 -3.5910 -4.3660 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.7420 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.4630 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.3750 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7150 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.8560 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9960 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.5530 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.7910 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6500 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.1340 0.6700 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END