PUBCHEM-ZINC01134477 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8080 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2780 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1120 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5720 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8010 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.6350 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0990 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4880 -11.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.8020 -11.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.5000 -12.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6580 -11.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.5900 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.8410 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.8000 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 5.1610 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.0410 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 5.5600 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.1980 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.3180 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1840 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2210 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.7060 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7510 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.1400 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.1630 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.5330 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.2680 -13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.8980 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.5380 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 7.1050 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 6.2470 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 3.8220 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.2550 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END