PUBCHEM-ZINC01014215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9560 2.1600 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.6490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.5060 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.2900 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.7880 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.6300 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.3650 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.8670 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -6.3230 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.8650 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6020 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7610 -4.2160 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.9150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.6680 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.4690 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.8600 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -5.7660 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -6.1510 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.6380 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.7300 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.3480 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -7.0510 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -6.9690 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.5200 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -7.9080 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.5420 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.4090 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.4760 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7770 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.8120 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.6150 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.1750 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.2460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0660 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.1640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.7660 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.7610 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.5960 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.3900 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -6.0780 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.1060 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.4240 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -8.2660 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -7.0470 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -8.7020 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.5040 -0.9100 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END