PUBCHEM-ZINC01532824 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.4880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0210 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.5440 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5180 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -0.1140 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1210 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6090 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0300 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5620 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0030 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5240 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.3620 8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.0390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7840 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9720 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4960 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7030 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3220 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0650 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2960 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6580 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3040 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0910 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2570 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0420 9.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0160 1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3090 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4070 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5150 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3400 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6870 0.0080 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1310 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3340 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 1 M END