PUBCHEM-ZINC05819859 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5280 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9170 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.5070 4.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.6130 4.6010 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.0090 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.3140 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.1820 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.9700 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.0820 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.7150 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.3250 3.7920 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 1.7650 -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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.5710 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.1300 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.0230 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.8690 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.5810 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.6290 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.0860 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.0450 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.4110 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.9540 4.7440 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END