PUBCHEM-ZINC05526258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1980 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.7680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.2960 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.7420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1720 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6440 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.1560 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.0960 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -4.1000 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.9720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.0410 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.5630 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.4030 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.4500 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.7020 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.6610 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.3760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.8300 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.5370 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.2380 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.2780 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9880 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.3560 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.1190 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.2730 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.1130 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.7820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.0140 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.0180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.8870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.9930 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END