PUBCHEM-ZINC06002955 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5240 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4270 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -0.0020 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0990 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9630 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4670 2.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9280 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0410 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.5440 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.9170 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.8070 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3080 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.0930 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.2730 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.6300 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.3630 0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.2760 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.9470 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7590 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0280 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3600 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2910 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1840 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1920 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3360 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.7530 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.6490 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3020 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.0940 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.7170 1.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 34 -1 M END