PUBCHEM-ZINC00184681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.5240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.9440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.8130 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.1180 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.5000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.5750 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.3440 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.3490 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.3570 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.4810 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.8190 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.5080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.8650 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5220 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.9740 -0.0180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END