PUBCHEM-ZINC03690245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8650 1.4240 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2010 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0970 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8780 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7460 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5750 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.1400 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8920 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0570 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1630 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7910 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.8280 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.2630 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.6580 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.6010 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.8160 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.9010 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.2540 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.9790 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1630 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.8890 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.1840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.7520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2280 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9200 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2850 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.1110 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4290 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.4580 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.3130 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.0840 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.0040 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1390 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2710 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0940 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9620 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.0480 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.1800 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.0040 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.8720 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.1680 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.1060 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5640 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END