PUBCHEM-ZINC00900288 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5080 1.3620 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0280 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7230 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0250 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.0870 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.3060 -0.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0990 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.9520 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4280 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2430 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.4990 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.4440 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.1420 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.6390 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.0520 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5420 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6210 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.2060 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.7140 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.9930 6.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.8300 1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.1840 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.4600 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.9600 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5720 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.4620 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.1670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5510 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7150 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.7210 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7410 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8660 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.4960 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.4010 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.0980 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.1830 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -10.8980 1.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END