PUBCHEM-ZINC05394983 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 7.0790 -0.1730 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.2730 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.5300 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.6840 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.4260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.6760 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.2840 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.0100 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.6040 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -2.5380 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.9500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9240 -1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0500 -1.4720 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5240 -0.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6740 -3.6760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.8500 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.8340 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.6430 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.4680 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.4810 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.3340 2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8540 -7.2020 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.1800 3.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7220 0.0260 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.9320 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.3900 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.5340 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.1070 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.0550 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.9920 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.9190 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.2180 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.9710 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.4120 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.3420 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 21 1 M CHG 1 23 -1 M END