PUBCHEM-ZINC06499574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.5300 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5010 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8480 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4020 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.7680 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0360 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6690 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8690 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.4750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.3420 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.6100 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.6460 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.2600 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.0460 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -10.3420 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.6520 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -12.6720 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -12.3860 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -11.0810 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -14.1010 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9130 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.9250 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8390 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3080 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.7600 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.1960 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6730 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2330 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.4830 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.8430 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -9.5470 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -11.8820 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -13.1870 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.8600 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -14.5340 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -14.6730 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -14.1290 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END