PUBCHEM-ZINC00308194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4160 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.4890 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.3630 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8540 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.7810 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.5100 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.3070 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.0850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.6250 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.2370 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.4200 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.7710 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.0370 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.8980 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.6220 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -5.8920 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -6.2680 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -5.3810 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -4.1150 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -3.7310 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7450 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.4900 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.8930 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.8590 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.5240 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3760 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.2110 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.5240 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -6.5860 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -7.2560 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -5.6770 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -3.4240 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -2.7400 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9070 -1.7790 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END