PUBCHEM-ZINC05424438 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 3.8210 -2.0450 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.5670 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.0450 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -4.5880 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6270 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1730 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.3700 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.1500 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.0500 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0290 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8610 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4770 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.8650 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2070 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9230 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1530 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.6460 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.1550 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9920 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.6150 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4560 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.9970 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7730 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9380 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.5840 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.2040 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.5810 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.2180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.9490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.4630 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3510 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END