PUBCHEM-ZINC06520133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3970 0.6290 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4780 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0370 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3700 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.5180 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4500 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.0580 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4630 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1350 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2760 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2830 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8810 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.4700 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.1440 -4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.4720 -2.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8410 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0230 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8020 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.1160 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.7270 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.7110 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9130 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2930 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.9210 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.6030 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9340 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.7740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.1940 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.2570 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.1920 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.7970 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.9540 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END