PUBCHEM-ZINC05888885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9870 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.0620 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.7350 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.1130 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.8200 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1470 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7690 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3410 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.5960 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7590 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9540 6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0510 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0760 7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3390 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5210 6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.2920 8.2100 N 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2220 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.2470 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.1830 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.6390 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.8960 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.6990 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2440 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1970 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2910 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.5020 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.7040 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1660 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.1140 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.6390 8.9140 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END