PUBCHEM-ZINC00610782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.6900 0.4360 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6600 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9390 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1740 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4580 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2730 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8800 -1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8630 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.3220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.9100 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.1960 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.7370 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.9720 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.6610 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.1520 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8550 -5.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.2440 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.5490 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.6450 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.1400 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4320 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.5940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.7090 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.9990 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.9700 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.3930 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.8410 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END