PUBCHEM-ZINC02039568 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.9690 1.5030 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.1310 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1020 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8800 0.3320 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.7300 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.4640 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.7210 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.4080 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7420 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.2710 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.6090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.4210 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8930 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5590 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9040 -0.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.6560 1.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.8460 4.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2710 4.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.5070 2.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1450 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5120 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.8710 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.4980 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9250 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.7120 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.7920 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3620 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1990 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.8510 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.9480 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.2470 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END