PUBCHEM-ZINC05324744 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.7070 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.2800 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6060 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.8160 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.6060 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.6150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.4600 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2980 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.2950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.4600 1.9420 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 -1.0200 -0.3810 0.0100 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 1.9220 -1.7110 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.1880 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.5510 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.8430 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.5790 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.0490 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.9620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.4680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.9580 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.9520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.4620 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END