PUBCHEM-ZINC01464515 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.0140 1.2880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1130 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5020 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7820 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6870 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2860 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.0040 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0540 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.3990 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0270 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -4.6580 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.3950 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -6.7270 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.3590 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.2300 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.0650 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.2160 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.1820 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -3.8520 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8670 -1.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.9950 -3.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.4780 -3.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5680 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.2860 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.3020 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.2030 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.0710 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.1650 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.1430 -2.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.9390 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.2830 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.6540 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.1980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0840 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.9790 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6940 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.1070 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.1640 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.6840 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.3940 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.2150 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.0090 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.9810 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END