PUBCHEM-ZINC02996506 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8040 -0.5000 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9670 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4080 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7890 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4010 -2.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9790 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.8470 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.5340 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.6500 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.7540 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.7430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.6260 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.8540 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.8560 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.9780 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.0480 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.9650 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -5.1780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -4.5040 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -4.7640 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -5.5780 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -4.0740 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -3.1730 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -2.5840 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -2.8870 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -3.4970 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.2250 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3310 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1810 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0720 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4360 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.6570 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.8440 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.6170 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4420 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.7770 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.0130 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.8000 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -4.2330 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -2.2230 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 M END