PUBCHEM-ZINC01325787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9810 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.1590 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0350 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.7350 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.1070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.5710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.6200 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.3230 0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.1450 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.2680 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.8040 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.1630 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -11.0300 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.3810 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -12.4780 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.0180 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4080 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.1080 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8980 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.2040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.4330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.2620 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.1830 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.5490 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -13.2010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -12.3840 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -12.8090 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -13.1440 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -10.8010 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.8430 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END