PUBCHEM-ZINC05446515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1240 1.2880 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0970 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7170 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0600 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3750 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9990 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6490 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.8240 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -3.5820 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2750 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.5800 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7340 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9600 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.0380 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.8990 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.6810 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.6020 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -7.9560 -4.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.8830 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.3440 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.7110 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9600 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.9270 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.5160 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.4670 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.2700 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.8830 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.8310 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.3700 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.0620 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8040 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6790 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.0780 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6620 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.2900 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.2130 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.3550 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.4300 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.7020 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.3650 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.2320 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.7270 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.4120 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.2320 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END