PUBCHEM-ZINC05132550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.8140 1.1740 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.5330 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.1620 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.2520 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.7910 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6320 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.5260 -5.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 0.1430 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0650 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6920 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2150 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9870 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7940 -8.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 0.2680 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6010 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.0330 -7.8660 O 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 4.0200 1.3330 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.0710 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7520 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0040 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.6630 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.2960 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4190 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.7850 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END