PUBCHEM-ZINC05138828 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.6800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2750 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -0.4800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.0960 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -0.9380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3580 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6540 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4210 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8220 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8370 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.6070 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.0940 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1600 7.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.7280 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.2510 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.5760 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.9070 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0700 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.4460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7650 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6330 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2140 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.8160 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.4230 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.0750 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6590 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0910 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2060 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.9190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3000 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1070 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.5700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0120 -1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 0.6760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.9130 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END