PUBCHEM-ZINC00651226 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.1340 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.8920 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.1980 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.3300 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.4980 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.6730 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.1480 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.4500 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.2760 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.8040 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.9670 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.0740 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.5720 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -9.4380 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -10.2840 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.5110 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.6720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -12.0560 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.6580 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.5630 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END