PUBCHEM-ZINC02061895 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.3370 1.3560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5830 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5230 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -2.0890 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0210 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.5340 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.6940 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.6250 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.0140 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.7560 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.1330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.7840 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.0650 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.6710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.8950 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.6810 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -6.5330 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.7050 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6520 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7890 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7160 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5280 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6010 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2240 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4680 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5410 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.3880 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.9310 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.1080 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2390 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.6210 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.0900 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.2560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.7060 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -9.8620 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.5770 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -6.3420 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.0660 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -5.0850 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END