PUBCHEM-ZINC03803518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0390 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.7950 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.7160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.8170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.2370 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.3140 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.2430 2.4320 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2840 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.9090 1.3280 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.3530 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9900 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.4950 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7090 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.2100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.7240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.9080 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4020 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.5560 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.8020 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.9290 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.8810 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.6720 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.8400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.0710 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5750 4.5740 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END