PUBCHEM-ZINC00216555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2210 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8470 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2790 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.2230 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.3280 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.5740 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.9790 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1150 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.9240 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.5240 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.8490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.1720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4210 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.2120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9450 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.3720 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.0060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.8360 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.5040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 6.1380 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.7210 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.3570 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.1050 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.0440 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 6.6660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.4200 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.7810 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.5840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.9940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.5010 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.1390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END