PUBCHEM-ZINC06547680 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2690 0.9300 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.4880 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1750 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2470 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9620 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 1.0400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1060 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1540 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.1990 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.1910 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.8600 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9040 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2330 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8390 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6700 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.1780 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.0160 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.0070 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -1.9740 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.4810 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.1600 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.8800 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.3040 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4690 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.0800 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.1880 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.9390 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.0190 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6470 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7240 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.8690 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.6830 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.7830 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.7960 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.6260 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9160 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.7700 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.9400 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.4080 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.4800 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.1910 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3130 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.6070 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.6880 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END