PUBCHEM-ZINC06021124 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.4630 -0.0980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0450 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 0.9940 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7070 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -0.2100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1840 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -2.2690 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8330 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -2.3560 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3240 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -4.4450 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.9670 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -6.0160 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.2360 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -4.3480 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8490 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.9450 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0710 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8670 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.9520 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6740 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.5950 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.5190 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.4270 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.6340 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 0.2310 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1000 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7760 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.9660 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.7750 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7400 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1380 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.4310 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3730 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1380 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.4220 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2660 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.0000 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.2550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.8990 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.0620 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.3220 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.1760 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.0910 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.1290 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.2150 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.8850 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.7730 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.7510 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.3000 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.8090 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0470 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.7590 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.8520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0510 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 55 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END