PUBCHEM-ZINC03628592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.1850 0.6930 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6720 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9680 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.2160 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.1790 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.8740 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6210 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5220 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.3240 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.3670 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.4970 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.4390 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2340 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8280 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.4400 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3890 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0850 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8050 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.8440 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.1560 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.5650 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6770 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4840 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.4960 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.8550 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.4780 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.7240 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.3470 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.7240 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.4800 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.7160 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.9070 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4440 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.2220 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.4470 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.6160 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.3830 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.5340 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6030 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2760 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.9610 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.2990 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2650 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.3150 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.3910 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3910 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.9910 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.2110 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.3200 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.2110 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.9950 -4.2280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END