PUBCHEM-ZINC06381244 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.3160 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.7730 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.4500 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6710 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2110 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.0330 5.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.0390 6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.1900 5.3840 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5680 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.3820 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4200 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.6000 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.9840 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.2080 6.8500 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 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END