PUBCHEM-ZINC00753025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.7470 -3.5900 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6700 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.0610 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1710 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.8810 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.4850 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.3930 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.9700 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.8640 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1980 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.5180 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.2270 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.8330 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.7400 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.0380 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4310 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.7500 -1.8400 F 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 0.7760 -2.5080 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7010 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9530 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.0320 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.3010 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.3820 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -7.2160 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9680 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END