PUBCHEM-ZINC06856979 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.7570 1.1930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.2860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.0830 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7220 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -2.7220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.7790 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3720 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.1140 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3090 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7080 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0370 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2380 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.9830 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.5280 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.3260 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.5840 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.2800 -10.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1230 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.6570 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.6400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8210 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.7960 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5920 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1380 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.9710 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.4320 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8740 1.3390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 21 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END