PUBCHEM-ZINC02184288 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.0200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.1550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9930 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6030 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0350 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4640 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1320 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.9400 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.2980 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.2510 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 4.3280 1.7150 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9350 4.0260 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.7670 -0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.9720 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.2420 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.1420 -1.7420 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8400 -6.7250 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9490 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4870 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.6330 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.0550 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.5830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0330 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 24 -1 M END