PUBCHEM-ZINC06627875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.2000 -0.1630 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9760 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.0620 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3440 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.3780 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.9560 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4380 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.2640 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.3190 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.5480 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.7220 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.6620 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8280 3.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.6020 4.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.7470 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1350 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.4060 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.3090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9450 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -4.9150 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8610 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.4380 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1770 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7780 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.7000 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.8300 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.0860 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.1840 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9010 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.7130 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.5460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.1750 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.8890 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.3750 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.4050 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.3360 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.4720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.7340 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.3640 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.6700 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END