PUBCHEM-ZINC02179275 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1070 1.4520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0780 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5550 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9800 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.3760 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.9010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.2800 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.4390 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.9720 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7420 -5.2590 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.9660 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -7.6330 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.3890 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.4790 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -8.2850 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -7.0060 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.9180 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.1070 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.7660 6.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8170 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8250 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8050 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4310 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4500 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3720 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9830 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.9640 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2930 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.3130 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.5940 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.6130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.3320 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.9500 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -9.4770 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -9.1320 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.9210 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.2580 2.2510 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END