PUBCHEM-ZINC05832185 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 2.3650 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 1.1830 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5080 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -1.1920 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.3380 -5.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 1.0580 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.1060 -6.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 0.4290 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.1660 -5.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 2.1640 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.8360 -5.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 1.7840 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.5140 -5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -0.2870 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5750 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.0870 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.2380 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.1190 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.2900 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.5440 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.4760 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.6750 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.2980 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.3740 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.5770 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3390 -3.6760 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 -0.2380 -0.2390 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3930 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.2040 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.7340 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.5090 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.3190 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.7000 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.0490 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.8820 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6790 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END