PUBCHEM-ZINC05115747 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4710 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8650 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9870 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7030 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5280 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8820 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9220 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.8560 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.8320 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.0400 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.2240 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.2270 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.0930 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.8260 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1250 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.7750 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4540 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.8950 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.0600 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.1650 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END