PUBCHEM-ZINC05509110 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.0940 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9260 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -2.6310 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.6960 -3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -3.3810 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.4790 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.8040 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.5220 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.9150 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.5900 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.8700 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.7750 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0490 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1490 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.6850 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.2780 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.5580 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.4760 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.1150 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.8340 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.1340 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5980 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9940 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END