PUBCHEM-ZINC06175228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6050 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6690 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.4860 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.1980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.0140 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.6640 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.5620 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.8540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2830 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.3220 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7170 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.6670 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.1050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.1670 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.1380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.6590 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.6220 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.9480 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9770 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END