PUBCHEM-ZINC02532867 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0920 1.3920 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3010 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.0240 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8410 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1880 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.4780 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.8860 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.5690 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0190 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.9670 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9640 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.1460 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -9.8020 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.4840 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3480 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.9170 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.9020 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8850 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6660 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.4990 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6870 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9470 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.1420 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.4140 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8450 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.1280 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -10.3520 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7190 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2160 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3730 -1.4870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END