PUBCHEM-ZINC05550533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -6.5660 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.7030 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.2320 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.8560 3.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.6540 2.8370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.3070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.3860 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.6280 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.5490 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -11.1430 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -10.9900 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.9110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.2640 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.6130 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.3320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END