PUBCHEM-ZINC00559563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.6590 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2720 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2560 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.3640 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.7080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.3480 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.5780 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.1710 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.3300 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.8330 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.7920 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.7100 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.6740 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.7250 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.8110 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.8450 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6820 6.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.7710 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.3950 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.3140 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9760 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8160 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7900 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2600 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.4660 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.7700 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.8870 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.8280 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.6320 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6930 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.5310 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.8580 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.5140 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.1340 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.8190 -4.4870 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END