PUBCHEM-ZINC06094305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.8890 -0.6690 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5630 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4980 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.4860 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.5410 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.6280 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6600 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6070 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5530 0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.3450 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.2830 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.5030 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.0830 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.8420 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.2430 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.9090 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.0590 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.3010 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.1490 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.5090 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.3560 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -2.7160 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.5590 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4960 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3360 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.3410 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.4560 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.7310 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.1820 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.8740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.3270 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.3850 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.6740 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.5940 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9130 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.8320 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.4630 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.3820 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.1210 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.0400 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.7440 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.8260 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.3290 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -3.2470 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -1.9990 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.0830 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -3.9000 8.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5320 -3.8280 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -4.4050 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -4.4840 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END