PUBCHEM-ZINC01257485 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.5410 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.9070 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.7600 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.2490 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.8840 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.4680 0.9630 O 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.8760 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.3120 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.8290 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7170 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.1120 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.0660 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END