PUBCHEM-ZINC03871189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3940 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8680 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.7730 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.8160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.0290 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.5520 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1400 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.2260 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2230 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.9480 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.1720 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.6900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0680 -1.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.0240 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7070 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.3010 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.3970 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.2050 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.3260 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.5290 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.3060 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END