PUBCHEM-ZINC06419080 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6660 -1.9500 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6750 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.6190 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.8670 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.1720 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.2310 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.4420 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -5.1950 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.9460 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.2600 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.7250 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.8720 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5510 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.0930 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.7170 -2.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.3270 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.6960 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3220 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9840 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.2300 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1880 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4910 -5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -3.9560 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.4290 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.2630 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.3760 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.9760 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.8980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2310 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.4800 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.6040 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6900 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9250 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.7520 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0680 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.8680 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.3370 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.9290 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.7920 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1510 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5060 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.3360 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2850 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.6720 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7290 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4010 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.2850 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.6400 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.7530 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.2020 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.4490 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.0240 -6.5500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 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 52 53 1 0 0 0 0 M END