PUBCHEM-ZINC01016561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7520 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1830 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5200 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.4360 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.0090 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.2520 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.1620 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.2140 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.4930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.2760 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1750 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6390 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2580 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.9440 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.7930 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.1820 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8510 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.7000 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.4130 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.3910 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.6560 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.0430 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4410 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.2440 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.0700 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.5350 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.2200 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END