PUBCHEM-ZINC05760938 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.4150 1.5440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4830 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4580 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.3990 -0.8360 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -0.7470 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.6580 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.8190 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9620 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.4370 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9890 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.6360 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.9050 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3600 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.1080 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5730 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.6960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.2940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1370 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6060 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8180 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.3060 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9310 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.5710 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.7840 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.9920 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.1940 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.2060 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END