PUBCHEM-ZINC04258330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.5930 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.2270 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.9100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.9330 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.3210 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.6600 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.6020 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.2880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -6.9190 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.8500 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.1940 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.5840 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1890 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.3600 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.3260 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -7.4580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -7.3400 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.0610 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END