PUBCHEM-ZINC05765003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6550 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0390 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6970 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9930 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -1.7630 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8370 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -3.0830 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1480 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.9380 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0510 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.8040 -4.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -3.1160 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1630 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.3870 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6290 -6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -5.3520 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.2420 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.5900 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8920 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5840 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.5450 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.9830 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1540 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9270 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7470 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.9360 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.1980 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.8440 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.6300 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.4950 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.2260 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5480 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.6280 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.1150 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.8760 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.4510 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.2140 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END