PUBCHEM-ZINC05599212 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.7610 1.6740 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2850 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6510 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -0.6950 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3980 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.2210 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.6550 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2110 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.9000 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.7500 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.9920 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.3580 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.5580 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.9170 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.0620 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.1470 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.4850 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.2570 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.6170 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.3860 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1500 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6560 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.2660 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.2270 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.0880 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.4420 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.8180 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6780 0.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 31 -1 M END