PUBCHEM-ZINC02739060 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5740 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1280 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6830 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7060 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.1620 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8660 -5.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0960 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.2620 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.6450 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1370 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3100 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2990 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.0800 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.2580 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2460 -3.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2930 -7.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6300 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8370 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1840 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.9470 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4160 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7920 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.4290 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6130 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.1630 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5560 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END