PUBCHEM-ZINC06932126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.6080 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1510 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 0.1170 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4500 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8060 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -1.9520 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9490 3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -2.9250 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8390 3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -2.0470 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.8200 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -3.8450 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6300 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8790 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -3.8960 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7310 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.6390 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.8240 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.9270 2.4270 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.1470 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4780 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2020 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9530 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1240 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5040 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6940 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0770 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.1790 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4290 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.8180 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.4220 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3860 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.1320 1.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9150 -4.2250 3.0510 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