PUBCHEM-ZINC05566283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2430 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 1.1760 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.6560 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 1.0030 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.3960 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 -0.2810 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.8200 -3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -1.9640 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.2630 -5.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 -1.8160 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9550 -5.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -2.2800 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4230 -5.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.4350 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3970 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6660 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5400 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.1790 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.7870 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.6750 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.0080 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.2960 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.9560 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.8120 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.0520 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.8490 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4970 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.0980 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3620 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.2280 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2690 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.1390 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.0340 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.5130 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.3220 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.7890 -5.3270 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 20 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 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 49 1 0 0 0 0 32 50 1 0 0 0 0 M END