PUBCHEM-ZINC00374523 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3730 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1260 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 -2.2870 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0730 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -0.9290 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 -8.3490 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.0680 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.4100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.0290 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.2040 0.8000 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 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8220 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6480 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4670 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.8950 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0480 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6210 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.4110 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.8690 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.1470 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.9760 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5230 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9580 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END