PUBCHEM-ZINC04511259 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.7150 0.5390 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7830 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7920 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.9340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0500 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.3020 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.1840 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.1010 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5640 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.0950 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.3580 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.2880 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 2.3980 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.5200 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.5080 -6.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.5610 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.4980 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.8060 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2360 -3.8710 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.3400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.8870 -2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.6460 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.5450 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.6110 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0360 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7340 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6850 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8310 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0620 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.1220 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8750 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.4430 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.7010 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.6270 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 3.1390 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.4470 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.2760 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.8990 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.5140 0.7460 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END