PUBCHEM-ZINC06067488 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0200 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.5050 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.4270 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2660 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0930 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.0290 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4630 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2250 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7070 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0240 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 1.0570 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5100 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.6000 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.0060 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.5040 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.1060 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4510 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 -0.3820 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -1.4460 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.0480 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.1110 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.3020 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2340 1.2100 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.8230 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.9160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8820 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8550 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1110 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.5390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6080 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.8220 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3240 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.8400 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7780 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4470 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.7880 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1500 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.4800 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.0290 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.6930 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.9440 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.8250 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.9680 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.0020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.2720 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.5160 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END