PUBCHEM-ZINC00614601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.2460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3100 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0180 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.2180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.1540 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.3720 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.3480 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -1.3240 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -1.3020 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -2.3000 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -3.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -3.3510 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -2.2700 -0.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.9210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.2200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -0.5450 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -0.5060 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -4.0980 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -4.1510 -1.3580 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 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 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END