PUBCHEM-ZINC03651660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.3970 1.4020 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1210 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5790 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8920 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6960 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3630 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3220 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -3.5780 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.6250 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.3420 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.6630 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.4680 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.5750 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3630 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.8590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7430 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4080 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0760 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.9070 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.3360 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.0440 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.8220 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.4630 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.2940 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.1730 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.5270 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.2660 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.9880 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8260 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1220 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.0350 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.1820 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END