PUBCHEM-ZINC00434092 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0890 1.4240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7280 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.2840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4860 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.3480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.6840 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.4950 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.9110 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 7.9520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 8.8110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 10.1840 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 10.3140 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 8.8390 0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 11.7800 0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5320 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.9520 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7890 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9180 -1.7320 N 0 5 0 0 0 0 0 0 0 0 0 0 1.8450 -2.6480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4540 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.7090 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.7290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.9190 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.8610 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.1800 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 8.4610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 11.0140 0.2060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END