PUBCHEM-ZINC04763471 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -2.3890 -4.8690 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.6620 -1.0410 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 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 -0.1580 -4.5680 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.9160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.1760 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.9700 -1.9100 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END