PUBCHEM-ZINC00880262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8220 1.9980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1090 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.4920 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.2790 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.6860 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2850 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2940 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.2600 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4620 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0840 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8700 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5000 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6780 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.8940 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.9320 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3360 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.1810 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.5250 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0180 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2170 -9.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.8640 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9780 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7770 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.1770 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.3570 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.3390 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.5050 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.6890 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.7100 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.5490 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.4030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.2760 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.4020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9490 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.3530 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.5770 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1390 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6400 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.9170 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9390 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.5620 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.1820 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.2820 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.2010 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.5030 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.4140 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -6.4910 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -8.5990 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.6360 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.5670 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END