PUBCHEM-ZINC01258959 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0890 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7770 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0760 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.8100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.2060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.8860 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.1810 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.7810 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.1040 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.9080 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.2960 2.2460 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6310 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.8570 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1330 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.7500 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.9660 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.2340 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.0240 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -7.9880 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END