PUBCHEM-ZINC01111267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3000 1.4670 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0130 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.7950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7170 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0120 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2310 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9410 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.1210 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.2040 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.0090 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.3880 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.5270 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.6660 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3050 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.7550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.0060 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.2630 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.1890 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.8480 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.5830 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.6620 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7620 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7660 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.8860 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3140 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8550 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.4810 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.8510 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.2400 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.6300 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.6680 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.6480 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.7100 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.4170 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3290 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.2520 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 1.3980 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.5720 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.1000 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.4590 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END