PUBCHEM-ZINC01147626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1700 0.5710 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7050 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.3740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7680 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.5090 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1780 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.4980 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.1090 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.1070 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.0650 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.1010 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.9330 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0430 -2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6370 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2410 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.3610 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.6630 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.6970 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.4280 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.1270 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.0930 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.4580 -4.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.3330 -2.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.0960 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1790 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3720 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.9830 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.1740 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.2400 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2890 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.9540 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.7620 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.8230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.8730 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.2360 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.9170 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END