PUBCHEM-ZINC00240573 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.1320 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.0450 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.7280 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.2410 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.8760 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.2510 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.0100 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.3730 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.4840 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.0380 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -11.2160 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -12.5660 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -13.2940 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -14.6660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -15.3130 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -14.5900 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -13.2190 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9100 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3480 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3620 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1840 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2330 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.7150 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.1790 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.2880 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.7420 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.9590 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.5060 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -12.7880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -15.2320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -16.3860 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -15.0980 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -12.6550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END