PUBCHEM-ZINC00406532 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0480 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.7960 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.8130 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.2130 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.2230 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.3220 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.5260 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.9250 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 5.1210 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.9150 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.5220 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 5.5240 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 4.3730 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.0840 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.0670 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.3660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 5.6670 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.6610 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.1570 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.6780 -0.0500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END