PUBCHEM-ZINC03012793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6940 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2780 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -4.6480 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.7720 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.2960 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -6.5440 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8610 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.1350 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.0140 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.3020 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.1950 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6740 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.5220 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.6380 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -7.3370 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.2630 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.9680 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -6.7400 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.8090 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.1060 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -9.2680 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7750 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.8540 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.2830 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.2430 -0.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.5480 -2.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1640 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6140 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.5170 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.2140 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.5410 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.6610 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.1340 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -6.5080 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -8.4100 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.1710 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -9.4090 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -9.0630 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.2840 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END