PUBCHEM-ZINC06412129 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.1800 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3060 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5560 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 0.1090 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2840 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.8680 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.5710 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.0170 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.1440 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.2680 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.5220 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.6230 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.5300 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.2690 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.8310 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.3910 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.4840 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.5980 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -2.7380 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.9410 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0110 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -2.1760 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.2980 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.0090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.2660 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0390 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.8200 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1320 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0180 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.5730 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7700 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4700 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.3580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5960 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8960 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7460 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4440 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.2020 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.2100 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.0990 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.5070 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.4150 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -5.6560 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.5870 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.3960 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8060 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9760 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1740 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5100 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.0140 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0060 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.4350 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.0630 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1990 -2.3640 N 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END