PUBCHEM-ZINC01186558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9720 1.1760 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3250 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5460 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0210 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7140 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.0080 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.4580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.1380 -0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7770 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7060 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.3890 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.1090 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.0740 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.3820 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.7410 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.7890 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.4780 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -12.3900 0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0750 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.6860 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.0890 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.8800 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.2690 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8640 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.2940 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.9480 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6530 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.6100 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.3330 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7590 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1500 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0320 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.0300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.7950 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.1290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -10.0740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.7380 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.6260 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5620 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6710 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3900 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.6810 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.3060 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.8050 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END