PUBCHEM-ZINC05488278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.7200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.8660 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -2.0150 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7810 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -4.8220 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.3390 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0790 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -4.0130 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1850 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.3540 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7040 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.0740 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0330 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5670 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.2070 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.3120 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7190 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2150 -7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.6050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.5410 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.7910 1.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2510 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6600 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6330 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4520 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.5910 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.7800 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.4870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END