PUBCHEM-ZINC00998276 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1070 1.3140 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7460 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3920 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0460 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6530 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.8880 -0.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5980 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.2120 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.2650 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.6580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.2900 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 7.6670 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 8.4190 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 7.7930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.4120 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 8.5340 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8190 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6380 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8260 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1250 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.9110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.7780 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.7050 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 8.1560 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 9.4950 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.9240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 8.8050 -1.5800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END