PUBCHEM-ZINC00325003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0620 1.0240 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4140 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7790 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0080 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.7830 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.3790 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4160 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.3900 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.8120 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.7000 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7500 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -4.2500 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.5710 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.8990 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0240 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.2230 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.0380 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.2540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.3130 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.1640 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.9510 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.8900 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.2070 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -11.0430 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2950 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6980 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.1030 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0880 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1360 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.7210 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.4240 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.7530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.9990 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.2110 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.7930 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.7060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.2870 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.5930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.4810 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.6140 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.7220 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -11.8350 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.4460 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -11.4840 2.4500 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END