PUBCHEM-ZINC05711920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2070 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -1.1190 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7660 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -2.4510 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2360 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -1.1480 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6770 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -2.3000 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1050 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7580 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.2160 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8810 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.2710 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.3880 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7280 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.4700 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.3680 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.9080 -1.3170 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 -1.3990 -3.7370 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.2500 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5280 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.4640 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.7560 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.7600 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.7360 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.5940 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.9970 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.5400 -0.4560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END