PUBCHEM-ZINC06167770 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7660 1.6890 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2180 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.3210 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6850 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5220 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.9880 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6210 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9660 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2820 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.8290 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.2420 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.9170 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.0100 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9680 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.3350 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.1430 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.5470 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.3760 -1.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1200 -11.4250 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -11.8310 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -12.5660 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -14.7620 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -16.1200 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -15.9570 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -15.2390 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -13.8310 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.2110 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8850 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.1040 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.3200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0880 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6030 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.2100 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4130 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.3470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.8170 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -11.4680 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.3910 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -11.2050 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.4380 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.5400 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -11.9890 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -12.7510 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -14.8750 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -14.1980 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -16.7010 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -16.6990 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -15.1770 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -15.8000 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -13.2560 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -13.3060 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -13.9190 -4.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3690 -14.4350 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 20 1 M CHG 1 55 1 M END