PUBCHEM-ZINC05847091 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4610 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0700 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5560 0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4840 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.4120 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.5330 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0320 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5580 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.4580 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.8580 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 3.4300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.3830 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.8540 2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.5410 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 5.4800 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.3690 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8440 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7690 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3820 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.3780 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.1030 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8780 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.2230 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.3060 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2710 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8650 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.0120 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.8460 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.8700 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.7640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.8070 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.7100 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9930 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 7.3760 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.7780 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 16 33 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 3 1 M END