PUBCHEM-ZINC05566581 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.8470 1.1000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4010 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6830 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0770 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5780 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8600 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4010 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1000 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8600 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.3820 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5410 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.9170 -2.1980 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 -1.5810 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.2060 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.7320 -1.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.4850 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3010 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.4270 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9430 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3560 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1240 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9050 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.1200 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.9290 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.9420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9300 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6600 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.1590 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.4520 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.2000 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.8780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.3820 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.7790 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.7890 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END