PUBCHEM-ZINC05857107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.5960 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5340 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.0670 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -3.0190 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.4140 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.7780 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3240 -5.1980 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.5870 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.1670 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.8020 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.9770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.9160 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.6500 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.4910 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.5800 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5240 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.5860 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5250 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4380 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.5000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.1410 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.4550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.7180 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.1580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.8550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.4320 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.4000 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END