PUBCHEM-ZINC06096404 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1390 1.7950 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5650 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0660 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.7970 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.0260 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.5260 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.2540 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.5320 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.0930 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.8620 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.4010 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.7470 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.3210 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.5550 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -2.2130 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.6360 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -4.1720 -3.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9450 -5.3540 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -3.4980 -3.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1820 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0060 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.8950 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.5980 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.4870 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0810 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.3760 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.3460 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -5.3690 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.6160 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.5880 -3.6170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END