PUBCHEM-ZINC00409071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1220 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9550 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5280 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.8180 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3040 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.7380 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.9440 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.4630 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.9040 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 1.3770 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.4900 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.8740 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.3520 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -1.9840 6.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 1.0870 6.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9130 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0940 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1020 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.5860 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0540 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0100 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2580 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6040 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6490 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.7380 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.5970 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.4400 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.4150 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 M END