PUBCHEM-ZINC05923101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -1.9110 2.8160 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4860 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.0490 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 0.1010 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.0420 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.6710 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 2.7320 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.8890 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.0470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.0670 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3740 -0.8430 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.3590 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.2030 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.1300 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5050 2.1350 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.2900 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.1760 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 0.5260 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 1.3490 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.5600 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.1270 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.6940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.5740 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7280 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.6080 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.5940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.7080 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 3.6940 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 2.4480 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 2.8090 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.0400 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.2480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.3390 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.3790 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.2440 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.3770 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.6470 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.4600 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.8060 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.3060 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.6540 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 2.2320 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 0.2540 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.3240 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 1.1880 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END