PUBCHEM-ZINC01077849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.6290 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.2740 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.9340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.5900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.2400 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -3.2320 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.5770 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.9140 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.2600 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.2840 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.9030 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -1.8680 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -4.8770 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -5.8950 -0.0470 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.8980 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.0500 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -5.3680 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.8010 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.3970 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -2.1620 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -0.9470 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -1.7050 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -6.3220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -5.4630 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -6.6780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END