PUBCHEM-ZINC05761769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.3970 0.7740 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7040 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3060 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5060 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1090 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0380 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5960 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.2180 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.7000 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9250 7.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5400 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.6460 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.3400 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -2.4970 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.7430 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 -4.1790 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.8910 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.8770 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.8270 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.9400 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1750 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8190 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.2550 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.2160 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.8670 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6440 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2280 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5770 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4870 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.5390 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6200 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1850 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.8730 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6120 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7800 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.0340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.8930 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.8480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.8490 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.2270 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.8980 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.4940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.8410 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.8750 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.7970 8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 10 -1 M END