PUBCHEM-ZINC00278058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.6090 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1910 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0400 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.4160 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.7010 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0830 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1770 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.4430 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4780 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.7340 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.9580 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.0830 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.3400 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.0870 -0.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -1.3360 1.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6140 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.2080 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3560 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1630 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.5140 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3420 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.1200 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.8280 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4440 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6330 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.7540 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.5030 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.8180 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.1370 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.8880 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7370 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.1000 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.5450 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.1630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5270 0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1950 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8450 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END