PUBCHEM-ZINC04199379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 2.2190 0.3690 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5420 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2290 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2270 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8480 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5340 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -5.2420 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.0620 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -5.7580 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.8890 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0780 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1900 -4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -3.1650 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1600 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9660 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6500 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9150 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3120 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1240 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0480 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.1440 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3290 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4270 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5570 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.6620 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.7320 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.1100 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.7250 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.9620 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.5840 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.9690 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.7090 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1930 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.7850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.1790 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8860 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.7360 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.8720 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0730 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.1790 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.7070 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.8020 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.4420 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.9870 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.8920 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.9660 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7080 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.5730 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END