PUBCHEM-ZINC05895158 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1340 1.3030 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0810 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7710 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.2930 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.9760 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.3060 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5320 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9150 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8590 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1230 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.7260 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.0660 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6760 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.9540 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.6050 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9960 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.5610 -3.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.4490 -5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.3940 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.9860 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.7510 -6.0880 N 0 5 0 0 0 0 0 0 0 0 0 0 5.2900 -2.9800 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8600 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6070 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.6220 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.8410 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.1520 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.6450 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.9390 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0400 -5.3460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END