PUBCHEM-ZINC05999120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2870 0.3700 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0380 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4430 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.9180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.2080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.8000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.7250 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.1040 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3150 1.0580 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.2730 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 0.6940 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.2160 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 0.7240 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.9990 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.1450 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.0570 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.2070 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.4420 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.5320 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.3900 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.4620 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.6000 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.9680 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.1290 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4730 -9.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.3370 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.5550 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8200 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.8100 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.5490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.5850 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.2600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0010 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.2110 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.2670 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 1.2740 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.9090 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.6420 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.4960 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.5830 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.3900 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.6630 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.1790 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.9060 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.9180 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.1910 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5900 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.1820 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END