PUBCHEM-ZINC05117560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1260 1.6350 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.5030 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.1720 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.2750 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.2090 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.8770 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5950 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.3690 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.3040 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.1410 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.3570 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7590 1.3780 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.0900 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.8060 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.8470 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.6090 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.2870 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 1.4550 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3920 1.6550 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.7780 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 3.6740 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 3.6710 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 4.6170 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 5.2050 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 4.6500 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 4.8960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1580 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.0470 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.2760 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.5600 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.7540 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9120 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.4020 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.4420 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.0370 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.8540 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.2150 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 1.5640 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 2.5840 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 3.2660 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 3.0220 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 6.0060 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -0.1060 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 0.7400 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 0.5430 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END