PUBCHEM-ZINC04568208 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3430 -0.4990 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -0.1680 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4670 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9320 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.2620 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.6690 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7730 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -0.1790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.7610 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.3170 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.9360 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.0090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.5750 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.6220 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.8360 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.8080 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.5730 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.3800 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4170 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2430 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -3.0520 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7220 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6660 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.4140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6980 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.7730 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.0930 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.1960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.0640 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.0510 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.3780 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.3060 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.2430 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.9720 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3250 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.6840 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.1030 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9470 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6520 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2420 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END