PUBCHEM-ZINC06189194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1790 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.5620 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4790 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.6140 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.8930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.4360 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.7780 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -6.1710 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -7.0240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -7.4370 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -8.3150 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -8.4420 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -9.0130 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -7.6440 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -6.9750 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -6.0870 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -5.8670 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -6.5240 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -7.4110 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4700 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.1540 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.7100 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.1430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.4300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -8.8320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.5740 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -5.1790 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -6.3440 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -7.9160 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END