PUBCHEM-ZINC05761015 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1690 1.3410 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1820 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7160 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6400 0.0320 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.1060 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.1030 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.2370 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.2640 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.6080 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.9280 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.0970 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.4470 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.3620 2.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.1940 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9740 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.1120 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9030 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.5610 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.4260 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6290 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.5570 -5.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6150 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7220 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.7730 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6140 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2850 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.8020 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.4430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.7960 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.4080 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.6270 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.2500 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.3800 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.7900 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1600 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.2590 -3.1700 H 0 0 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END