PUBCHEM-ZINC04530268 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1140 1.5850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0590 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -0.3460 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5430 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.1500 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0870 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.4440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6650 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.4130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.1850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.7060 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8710 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.3300 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.8170 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.8750 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1580 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4980 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.4480 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.1360 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8060 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2610 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3860 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0580 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.0250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4150 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.6530 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.7500 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.8420 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.0660 -2.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 31 -1 M END