PUBCHEM-ZINC05820925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.6110 2.8450 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.9010 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5410 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4080 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.7640 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.6870 -3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3700 -2.2580 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.1960 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 -4.7700 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4650 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.9480 -4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -4.4240 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.2820 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.8610 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9330 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6440 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5880 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2630 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.8240 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.1620 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.3310 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.0620 -8.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.1950 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.0210 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.4350 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.8110 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.3520 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7750 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.0940 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.6770 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.0370 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5470 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1980 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6170 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.9700 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.2330 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.4450 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6920 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.2460 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.8590 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9500 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.4270 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0580 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4000 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5220 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.9310 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.4390 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.0650 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.9700 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.4450 -9.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 50 -1 M END