PUBCHEM-ZINC05210591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.5740 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.7910 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.7880 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.3900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 0.3390 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -0.3080 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -1.6940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.4390 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.7950 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1270 0.4200 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 1.8420 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 2.4770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 2.7610 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2270 3.3430 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8660 3.6410 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2510 3.3580 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 2.7800 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 0.1160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 1.4190 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.1910 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -4.1960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 2.1500 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 2.1610 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 2.5280 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7080 3.5640 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8460 4.0950 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 3.5900 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 2.5620 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END