PUBCHEM-ZINC02548257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2500 1.5230 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2140 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5370 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0840 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4280 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.1110 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1380 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.5190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.2680 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4510 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.7570 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.2600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.4570 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 -1.9770 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.9260 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.1090 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.7910 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3890 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.9240 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.5410 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.0300 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4500 -0.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.1410 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.0860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.3570 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.5400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.1650 0.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5810 0.7440 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 31 -1 M END