PUBCHEM-ZINC06475935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.7080 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.3900 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.9430 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.0870 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -4.0440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.8600 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.7250 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.7670 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.4190 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.8390 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -4.1890 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.0270 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3450 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.6480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.4360 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.5360 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.4240 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.7480 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9700 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.4530 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -5.6070 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.3650 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -3.6430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.0810 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 M END