PUBCHEM-ZINC06131394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.1050 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3790 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1030 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4230 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0620 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4840 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1960 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.4480 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 -5.5750 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.2840 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.4900 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.6330 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.3010 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7970 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.9180 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.5080 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.2020 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.7250 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -9.9960 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.3010 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.2780 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.5640 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.2920 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.2830 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.5490 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5560 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.9400 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.9570 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.5320 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.1460 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.3670 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.2870 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.9380 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.7810 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.8350 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.5060 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -12.1920 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.8040 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -12.3240 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -11.8710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.6640 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.6400 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END