PUBCHEM-ZINC05907432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.7220 -0.4410 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2870 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4120 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -1.4750 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2290 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -0.6110 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.9840 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3810 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3290 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0760 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1920 -5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -4.8450 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.0300 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1080 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -4.6910 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.0820 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.3620 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.9590 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.2060 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.8610 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2890 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9340 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.0930 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.6600 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.1950 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.6080 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.9320 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.4390 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.3680 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.5120 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2510 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.0780 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.3200 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2600 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.0690 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3980 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.5050 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.8100 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.4820 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5980 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4030 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.2220 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9030 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.2650 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8950 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.4760 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.6310 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.4960 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.0160 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END