PUBCHEM-ZINC06203292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.8060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2760 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2750 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8050 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3570 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8630 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.4360 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5680 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.0150 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -6.3080 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.5500 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.5080 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.0580 -5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -6.2600 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.6340 -4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -5.9620 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.0020 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -8.5010 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.9320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -9.2450 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -9.4760 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.7700 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.2980 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.3910 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.9160 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.1600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1480 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0650 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0780 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0660 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0790 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1460 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1590 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0150 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0020 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0890 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.7260 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.5370 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.4100 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.0590 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.9480 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -9.1210 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.0710 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -10.1430 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.9750 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.2020 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.7750 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.1520 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.7960 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.5260 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END