PUBCHEM-ZINC00853125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6720 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7710 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1860 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8970 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.2700 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.9010 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1740 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8150 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1610 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8280 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1360 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0250 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7910 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7470 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7860 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0620 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7260 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1160 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8400 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.1810 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7850 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.0270 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.2470 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8910 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8570 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1820 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.8380 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.9660 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6760 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2580 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9830 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1660 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.9190 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7430 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.7730 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.6320 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1130 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.6370 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.6510 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.5400 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END