PUBCHEM-ZINC06383211 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1840 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 3.3330 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.6520 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.2860 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 3.7500 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.1250 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 3.2210 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.0180 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.3510 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.1330 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.6670 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.6750 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.0590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6860 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.3940 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.8030 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.2270 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.5140 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.8710 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.8270 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.1450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4400 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.0880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.3520 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 33 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END