PUBCHEM-ZINC03766480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.2350 -2.1650 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.4560 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.5530 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.8940 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.0210 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.7910 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4660 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3450 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.9160 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.8970 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.4290 5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -0.1680 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1140 6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.8710 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.7540 8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.1680 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.3690 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.5350 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0900 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.2440 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 5.7120 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.7260 7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.6550 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0970 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.9730 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.4810 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.1230 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.2550 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.2530 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8000 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9450 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.1440 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.1780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.0650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.2890 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.3210 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.0920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.6720 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.0680 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.9570 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.6190 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.0760 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.8080 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.2220 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 6.2320 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2630 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.1530 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.5130 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.0320 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.9310 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.1700 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.5510 8.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7330 3.7530 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.0710 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END