PUBCHEM-ZINC02728266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0400 -1.7050 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3700 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4650 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1590 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.7550 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6560 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.9670 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.1050 -1.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1360 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7700 3.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1620 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1280 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5750 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.4440 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.5970 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2680 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.2870 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.4430 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.0760 5.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7560 2.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.1910 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.3250 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.9290 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.0740 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.2100 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.1990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 2.0530 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.9240 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 2.3680 2.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.0900 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7580 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.5090 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.5450 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.5170 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1200 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.1190 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.3930 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.9630 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.2420 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.0820 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.3230 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.0450 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.8140 0.2870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END