PUBCHEM-ZINC06521128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.0840 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4110 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.0120 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3710 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.1140 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.3190 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5410 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0910 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2050 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6870 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.0220 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.2790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.0690 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.4310 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0660 3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -4.8560 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7840 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.1100 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.0960 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.4320 5.2590 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.9510 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5530 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3300 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.4500 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4230 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.8340 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0920 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.0390 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.9550 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0420 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1900 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.3520 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.9880 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.2110 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.5920 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.3100 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.4540 6.2510 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END