PUBCHEM-ZINC02960679 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.0890 4.3360 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.2970 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.2580 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.2450 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.2860 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.3410 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.1210 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.0670 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.0830 -3.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.6700 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.0830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.0640 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.3120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.4120 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.2700 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.0220 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.1010 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.4700 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.7500 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.0200 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.7210 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1970 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.7460 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.3100 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.3220 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.7760 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.2200 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.7920 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1870 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.1520 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.3040 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.4490 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.1560 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.9850 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.3840 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -1.3510 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.4530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.5220 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.7350 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.9600 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.9810 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.5760 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.3670 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.3960 -7.3300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END