PUBCHEM-ZINC05657830 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.0730 1.3540 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0230 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8470 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7720 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4540 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1470 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.3350 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6910 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1950 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5580 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.1780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.3240 0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.4690 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 5.5690 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 6.2350 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 7.4750 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 8.0500 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 7.3850 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.1040 1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.3100 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.7620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.6210 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7410 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.3470 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.0570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.9310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.6020 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.7890 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 9.0180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END