PUBCHEM-ZINC01456462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7280 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1060 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0400 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6610 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.1330 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8540 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9300 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.7760 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.1520 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6280 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2200 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.5610 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.0500 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.8330 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.3640 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.1120 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.3290 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.8000 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8810 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8790 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8300 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.2100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6690 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5500 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3420 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.4400 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.0720 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.8390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.7510 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.8610 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.4060 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.5040 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1830 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2780 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.1440 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4850 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.6480 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.1350 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.8110 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.9750 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.7450 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.3510 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.1900 5.1310 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END