PUBCHEM-ZINC04535591 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1420 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.3000 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.7090 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.0600 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.6090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.2790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7010 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -2.3280 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2120 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -4.4170 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.7380 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -4.2820 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3750 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -4.6970 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8580 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -2.3650 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4310 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4940 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.0720 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.0260 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.1580 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.8570 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.0470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.9140 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8980 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7680 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.9910 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.4580 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.5680 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.2120 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.1790 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 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 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 41 42 1 0 0 0 0 M END