PUBCHEM-ZINC01723156 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2600 1.2130 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1740 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.7740 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8200 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.6830 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1980 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0330 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2010 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9510 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5920 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4780 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.1720 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9160 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1970 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6700 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.8640 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5810 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.1070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.1550 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.8110 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.6580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.0140 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.4880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.6010 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.2450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.7770 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1480 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7140 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7810 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1660 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0810 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8260 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8870 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.4540 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.0490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.8890 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.8540 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.0100 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.9680 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.1130 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.2780 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END