PUBCHEM-ZINC03712296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0010 1.0070 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4460 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2870 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0290 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.2320 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8120 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1840 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9790 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4060 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -2.0840 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.2580 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.5480 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.9570 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.0760 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.7850 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3760 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.1170 -5.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.6140 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.7550 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.8730 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.6800 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.6430 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4610 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.4010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.2400 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6600 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8330 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.8390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.1940 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0500 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.0270 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.2370 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.9660 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.3960 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.0970 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.4680 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.6930 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.1110 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.3700 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.6370 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.5170 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.1580 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3430 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.1440 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.8860 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.9740 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.4740 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.5700 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END