PUBCHEM-ZINC02039651 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.7860 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.1690 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.1860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.7990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.1260 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.3750 -0.0220 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 -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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.2420 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.7030 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.7330 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.9440 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.7240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.7510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.7390 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 M END