PUBCHEM-ZINC06494959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0380 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -0.3760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5440 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0730 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6220 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5860 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.2480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1060 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.0610 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.1880 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.5460 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.8330 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.2880 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.4570 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 1.1740 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.7150 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.3540 -0.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.5770 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.1010 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.2430 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.5000 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.4350 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.9110 -8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.1740 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.8560 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.7350 -8.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 4.0050 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8520 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8300 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1530 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4120 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4340 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.7110 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2840 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4540 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.5070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.7010 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.8120 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 1.3080 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.4000 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.7660 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.2440 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.7750 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.3640 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3530 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.9970 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.0750 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END