PUBCHEM-ZINC05424711 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 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2250 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.2840 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0270 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7750 -3.0900 H 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 3 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 3.0870 -1.9980 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6720 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.9930 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.7720 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.4710 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.7770 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.6400 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5140 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -5.3490 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -5.2330 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -4.2820 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -3.4470 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.5660 -4.9810 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 -0.5480 -4.5830 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1890 -2.2600 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 3.6730 -2.2430 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0590 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.0090 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.4360 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.6740 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.3460 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -6.0920 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -5.8850 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -4.1900 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.7040 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.9160 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END