PUBCHEM-ZINC06909960 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.5340 2.1130 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.6940 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7680 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0720 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5700 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -1.7470 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.1370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.7500 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.8590 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.2810 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5640 -2.0790 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.7950 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.1610 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.3430 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.4010 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.7770 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3380 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6560 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2860 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4530 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1910 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8180 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.6680 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.1240 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.7630 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.9220 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4560 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.6270 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.0130 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.9320 -7.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.6650 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0860 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.6750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.1970 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.2390 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2240 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3560 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.4200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0320 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.3090 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.3230 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.2480 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.8170 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.7260 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.0630 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.4370 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.9810 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.6520 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.2970 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.9690 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.1400 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.6470 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.4750 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.1650 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.9390 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.3920 2.8120 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END