PUBCHEM-ZINC00481009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0820 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.4930 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0710 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6950 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.0630 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6900 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.8470 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.2280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.0110 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.1060 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.9750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3530 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6440 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4410 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9600 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6800 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8720 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3840 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.8070 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3650 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9040 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 3.3020 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.3860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.5480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.3960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.9990 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.3490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.2650 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.4170 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.0220 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.4420 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.5890 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.3100 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8260 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.7730 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1440 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END