PUBCHEM-ZINC06929635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.2090 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2800 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -0.7770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8980 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8320 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -2.6440 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4000 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -3.1950 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2830 -3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -1.7000 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5350 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -1.2140 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0960 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.1830 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -1.9210 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.7120 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7000 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1820 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7040 -7.7400 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8100 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.3950 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1610 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.9830 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2640 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4340 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7180 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.4080 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6770 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4780 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.2200 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.5070 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4770 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0070 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.1630 -8.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1270 1.4420 -8.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END