PUBCHEM-ZINC05976062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6000 -1.7570 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7500 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4710 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.1670 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.0610 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3900 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.7770 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -4.6070 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.7930 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.4930 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.1200 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.2640 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.8690 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.4760 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.5420 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.6250 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.2740 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.6520 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -9.3820 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.7320 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -7.3540 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -11.1130 -1.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9580 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7380 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.7700 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8240 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.3980 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.7040 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.8150 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7100 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.7650 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.2640 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.4680 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.0990 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.7050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.1590 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -9.3010 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.8470 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END