PUBCHEM-ZINC06491329 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.3810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.1460 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.7490 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2910 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7610 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -1.8480 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1450 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -0.5830 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -1.6680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.0640 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.4340 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1610 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4740 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6410 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -1.7310 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.0750 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7540 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0160 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4610 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7310 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.6100 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4930 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.6480 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6050 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.3800 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.8090 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3480 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.7340 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.8080 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6880 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4220 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7200 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.7970 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.2020 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.1480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5050 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.0940 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8400 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6310 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9970 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2510 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8320 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.1770 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.7290 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.2840 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.1660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.6920 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7000 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.8210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.7670 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7000 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END