PUBCHEM-ZINC05308664 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2020 2.6220 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.1790 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.2210 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.2220 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.1810 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6240 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5820 -4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 -4.3070 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.0260 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -6.7070 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3140 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.8630 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.1280 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.8430 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2940 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0340 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.1300 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.2070 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.3820 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9710 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.8750 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.2780 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.7930 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9060 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4760 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.6300 -6.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.5570 -5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.8190 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.7710 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.3050 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.0300 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9830 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3700 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.4170 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3710 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.4190 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0320 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.9840 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.7730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8210 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.4560 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.9900 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.2780 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0860 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -7.5560 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.0720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.6090 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.1430 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.4180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -7.0370 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.6320 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.2570 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.9800 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.1220 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.5350 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END