PUBCHEM-ZINC06594643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9520 1.3810 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1340 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5570 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6460 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3600 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6660 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1140 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3940 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0620 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.4560 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -1.0460 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.3090 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.9140 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.9670 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.7980 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.5700 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4820 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.8330 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5870 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 3.8390 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.8440 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.8430 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.4090 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.2310 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.2400 -6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -2.2740 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.8900 -5.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6950 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.6080 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6380 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.7030 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6330 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.0450 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.9220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.4360 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4390 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.7850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.2940 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.0390 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.6490 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.7180 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.3100 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.6680 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9970 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.4350 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0740 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 28 1 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END