PUBCHEM-ZINC05273561 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6860 -2.1880 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0160 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4760 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.5220 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 0.3200 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.0830 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8470 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.5870 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.9100 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.3310 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.4360 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.1170 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6890 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.8900 5.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3150 4.0510 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 2.1030 6.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.6060 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.8230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.1210 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.9380 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -3.8120 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.4840 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6380 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.4870 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.5450 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.7530 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.9030 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.8430 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6630 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8210 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.9140 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2060 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2860 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6420 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8280 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.7530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 3.6100 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.3600 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.4210 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.3420 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1670 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.1440 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.6670 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.3240 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.2090 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -6.5800 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.0660 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.1770 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.4910 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.2840 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.6480 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END