PUBCHEM-ZINC06580904 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2420 0.7370 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6240 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.3780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9830 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5400 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.9850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.9820 -1.6690 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -1.6720 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.5360 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8740 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.3870 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.8810 -2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7490 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.0980 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.8920 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.2640 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.8450 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.0560 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.6840 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.1730 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.2510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.6100 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.6030 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.4020 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0100 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.3650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.5630 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.6550 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.8980 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.4390 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.8820 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.9170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.5120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.0690 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 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 20 36 1 0 0 0 0 M END