PUBCHEM-ZINC03749049 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6890 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0680 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7870 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.1030 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7240 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2650 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.9420 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.6550 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.3400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.9840 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.7380 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.9430 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.9110 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.1580 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.2060 -1.8250 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 2.6010 -2.1320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.5910 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.6530 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1940 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.5300 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.7670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -9.4110 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -9.5020 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END