PUBCHEM-ZINC04321432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.0450 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2760 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7900 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.1620 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.9490 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.3720 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.7300 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.1510 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.2140 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.8510 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.4370 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.6620 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.8500 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.7100 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.1210 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -2.1350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -2.5590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -1.6380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -0.2800 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 0.1450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -0.7690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 0.6540 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 0.2070 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 2.0840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4170 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.8840 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7760 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.0070 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1150 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.4530 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.2050 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1240 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.3840 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -1.6570 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -4.1740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -3.6110 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -1.9630 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 1.1990 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -0.4390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9250 -0.8810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 0.6210 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5250 0.5500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 2.4870 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8920 2.6020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 2.2250 0.9260 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 M END