PUBCHEM-ZINC04258526 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.7150 0.9060 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9250 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4910 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8650 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0880 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2280 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8730 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.2690 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.8770 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.1330 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7740 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1180 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2920 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8360 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.0770 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5320 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.1510 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5300 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0950 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.2600 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.8870 -8.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.3520 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8190 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.8940 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8690 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.3480 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2320 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.8590 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.9520 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.6400 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.2070 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6660 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9180 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.7820 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.3890 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4020 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6990 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.0630 -7.0650 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END