PUBCHEM-ZINC06545353 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7540 -2.3640 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8750 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8410 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.9960 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.0220 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2120 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.3500 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.2470 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.0830 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0360 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0110 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.4440 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.6170 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1840 1.7740 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 -0.7940 -4.4220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5410 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.7070 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.7110 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.5390 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3440 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5940 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.0140 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.8710 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.0450 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.6140 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.0340 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.5840 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7570 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1950 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.4330 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.3720 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END