PUBCHEM-ZINC02749227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3730 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1270 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9300 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2880 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0730 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7110 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0990 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8180 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2230 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3000 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9700 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.3500 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.0680 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4100 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.0290 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.2030 0.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.1860 -3.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9110 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7020 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7330 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8220 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6480 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4680 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.8960 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0480 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6200 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.4100 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.1480 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.9750 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5220 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9570 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END