PUBCHEM-ZINC06202609 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1920 1.7030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.4010 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9130 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3450 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -1.7720 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.8130 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.4230 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.7630 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.5220 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.9210 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5720 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4760 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9760 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -2.5170 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4540 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 0.0600 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1720 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4190 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.1210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.1030 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.8360 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.5030 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.9590 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.7760 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.1900 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.1270 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0610 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1340 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1810 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4230 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.8640 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.1800 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.5170 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.3300 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3990 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0670 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1480 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.8740 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7840 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.2500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.4620 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.0230 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.4920 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -10.1770 0.6020 O 0 5 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END