PUBCHEM-ZINC04734491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0190 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0830 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.3730 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.2900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.2690 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 3.8970 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.7890 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.9740 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.4840 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.8100 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 4.6280 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.1150 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.8150 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.9860 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.3260 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9180 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.0610 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 5.0820 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.9500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 5.0450 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.9570 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.0500 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 7.1980 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 7.2150 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.1590 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5690 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1630 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.7210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.7200 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.6280 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 5.2070 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.8830 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.0620 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.6420 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.1090 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 4.0480 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 6.0110 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 8.0690 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 8.1060 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END