PUBCHEM-ZINC05457689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.2820 1.4640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.0180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.7990 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2110 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 0.3400 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.3960 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.2000 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.5980 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6290 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5810 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -3.8870 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3540 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1260 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7330 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.7200 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.8170 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.9120 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.8730 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.2380 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.5740 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.8390 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.7800 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.4530 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.1870 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.5910 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.0340 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.9070 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.3950 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8660 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.7040 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.4290 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8860 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4000 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.5890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.9000 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.8550 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.0900 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.7640 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -11.1830 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.9440 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4280 -1.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END