PUBCHEM-ZINC05132566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.3990 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0880 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6170 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1040 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2490 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4560 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2960 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6200 -3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 1.5610 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0100 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -0.0320 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4520 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -1.4390 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5470 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.7870 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -2.4960 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0600 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7220 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3230 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4110 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0420 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 0.8740 -4.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 1.9260 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.6290 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.2840 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.5610 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.2840 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.6800 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.5070 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.3920 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6240 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9230 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9200 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7100 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6440 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7240 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5720 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2990 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5160 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2530 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4540 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.4000 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8700 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.4970 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.7310 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.1750 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.8410 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4760 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6000 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.6520 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.2470 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END