PUBCHEM-ZINC06072472 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0040 -0.1510 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5360 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 2.6160 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.1900 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 1.9180 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.2880 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 0.4820 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.1340 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 0.2780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9220 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.3520 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.2910 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.4140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.5960 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.6000 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.6460 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.7630 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.5390 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.6930 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.8910 1.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1340 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.3240 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.8700 -2.0290 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.2570 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.2990 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.1350 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 5.1640 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.3970 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.5940 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7270 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0520 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.3660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END