PUBCHEM-ZINC06030194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3730 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.2780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.4740 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.6420 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.4490 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.7970 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1970 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0440 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5780 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.0470 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.7420 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.5000 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.4560 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1030 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.0530 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.2750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4040 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0450 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.0710 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 M END