PUBCHEM-ZINC06424635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8750 1.4570 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1080 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.7840 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -0.8660 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.1660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2520 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.8370 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1550 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7310 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.0990 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5700 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.9010 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6100 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.4990 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.6750 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.2010 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.5880 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.1510 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.5180 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -10.3420 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.8170 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.4300 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.8670 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -10.1160 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -11.4770 7.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.9390 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3020 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.2630 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3740 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.7420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0740 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.8880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.0230 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1950 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.6610 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.6330 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.0140 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.6100 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5550 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.5220 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -11.4070 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.4630 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.4950 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -12.0420 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -11.8690 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.1400 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.4740 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -9.3570 8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -8.4000 8.1030 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 51 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END