PUBCHEM-ZINC06067063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4220 0.0100 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.0330 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -0.5660 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6020 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -0.8050 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6880 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -2.2470 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.7630 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -4.2380 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.1110 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -3.8640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.0900 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5340 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.1390 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 -1.9060 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2800 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -3.5470 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8170 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -3.6030 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.5550 -5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -1.7850 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5440 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9020 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -1.1230 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.1830 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2800 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.3380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.4520 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.5120 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.4590 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.3400 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.0520 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.0560 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.5300 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.4150 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7460 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.2740 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.1670 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.7620 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.4890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.4770 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2910 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.2760 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.3830 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.5080 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5160 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.8530 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7370 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4270 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.2300 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.1770 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.4590 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.9720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5340 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END