PUBCHEM-ZINC06310984 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.3340 -6.3130 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.6440 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.5680 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.9280 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6860 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.0590 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.1260 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.2970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6810 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7800 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5760 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6910 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.8520 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.0120 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.0860 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2810 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.6610 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.3940 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.3400 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.0280 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 3.0020 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 2.4600 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.1840 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.9370 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 4.3470 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 3.2040 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.0790 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.7710 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.5640 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.3920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.1860 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.8200 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.0260 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.5510 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.5540 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.1260 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4320 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0470 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.0060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.1810 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8040 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.7660 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.0430 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.9870 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 2.3680 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 2.2390 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.1990 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 4.7490 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 5.0430 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 4.2060 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.2470 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 3.8960 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.6140 4.7100 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 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END