PUBCHEM-ZINC05138458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4190 2.0870 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.5710 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1090 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0750 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5010 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.4790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8590 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.3090 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.6240 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.0410 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.7710 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -1.9880 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0570 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -4.7040 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.7100 -4.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -5.7890 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.0740 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -3.5070 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.1910 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.1670 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.5810 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4010 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.7360 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.3030 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.4150 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.1920 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.9000 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.8360 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.0600 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3470 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.5330 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.5790 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.4220 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.3180 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3550 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.5930 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.2630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.8990 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.6600 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.2160 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.7850 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.5080 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.6620 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.2430 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.5040 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0110 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2610 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.0430 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END