PUBCHEM-ZINC06358180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8490 1.1900 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.0400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3180 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.5030 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.9770 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0120 -2.4960 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -3.5640 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.5880 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9820 -1.6220 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.3320 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -3.1180 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.8150 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.6000 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.9640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.5440 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.7520 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.3890 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.3150 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.4400 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.8830 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.7350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -7.0720 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.3230 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.1800 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.8210 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.1320 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.3820 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.9920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1750 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.9810 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.5200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.9350 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.9920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.8420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.0100 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5870 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.7880 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.0940 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.3790 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.1480 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.7740 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.6820 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.0160 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.9570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.4070 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.3180 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.5920 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.7990 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.5670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.5210 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.0140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.8370 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3140 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5680 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6810 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END