PUBCHEM-ZINC03662256 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1220 -2.5090 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.5290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.0990 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.4020 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.6480 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.8700 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.4210 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.8740 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.4470 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 3.6880 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.8170 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 4.6080 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.3640 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 2.8130 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.6850 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.0160 4.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.0220 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.8600 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 6.9330 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 7.7590 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 7.5180 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 6.4500 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.6250 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 8.5580 4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.5280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9210 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0630 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.9340 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.1540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.1010 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6660 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3990 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.8880 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.1090 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.3230 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.1060 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.9680 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.1850 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.3910 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.7540 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 5.7120 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 5.3130 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 2.8890 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.4030 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 7.1210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 8.5930 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.2630 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.7940 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.1610 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 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 5 51 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END