PUBCHEM-ZINC00739893 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2820 0.5810 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4650 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2770 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.2370 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.3880 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5790 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6170 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2010 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3430 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.5500 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4500 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1310 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5890 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.2300 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1900 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.4290 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2480 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.8300 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8920 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 2.2940 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.5750 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.1480 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.1900 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.4240 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.6180 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.5770 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.3450 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7430 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5160 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.7400 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2450 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1620 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8710 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1380 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1600 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6200 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9820 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.1980 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.4500 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7570 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.2160 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.4720 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.2660 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.6570 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.2900 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.8200 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.2380 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.8010 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.9460 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.5340 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5650 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.8220 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.9610 -1.9820 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END