PUBCHEM-ZINC01554275 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4430 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0450 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9030 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2850 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7870 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9210 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5490 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3010 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.6440 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5140 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.8370 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.3140 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.4900 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1620 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0370 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.2080 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.3190 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.5610 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.6960 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.5840 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.3480 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.9470 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 1.1460 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4610 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2060 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.5380 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.4340 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.1450 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7530 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9600 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6930 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5100 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.8530 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9260 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.5070 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5760 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.2150 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.6460 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 0.6880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.2660 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5420 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7850 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4450 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8160 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9270 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M END