PUBCHEM-ZINC06067129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0260 1.2980 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1860 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.7600 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3770 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.0980 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0490 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6030 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.3440 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5720 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.0120 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.2580 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1310 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.6840 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.7990 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9460 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.7310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6710 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.0070 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.0070 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.3050 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4320 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7030 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.4110 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2050 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7550 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.4020 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.5880 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.7860 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.2120 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.5930 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.7740 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END