PUBCHEM-ZINC01645267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5290 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5670 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8860 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1780 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1410 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2840 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7460 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.2130 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6620 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3590 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8310 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2810 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7010 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.8510 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.3960 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.9340 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.5800 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -7.0820 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.9900 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.9260 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4930 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3520 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6870 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2060 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1760 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0090 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0310 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7850 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6250 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1100 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.9730 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8710 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.2210 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.4360 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.3150 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.6300 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.5200 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.9860 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.7040 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.8390 -2.5930 H 0 0 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 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END