PUBCHEM-ZINC06024791 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5760 2.0760 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6240 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.0390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.3520 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.4670 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.8370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.3920 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.7280 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8830 -2.1280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5170 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -3.1720 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.0070 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6840 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.5900 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.1860 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.1280 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.2150 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8540 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.9680 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.9370 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.9640 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.9620 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.7130 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.3730 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.2180 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.8640 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.7110 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8690 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.5500 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.4480 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.3110 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.1850 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8800 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.7460 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.4220 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.0370 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.4620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.2880 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.3390 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.0410 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.4820 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.4560 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.3150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.1680 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.4370 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.1550 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.6580 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9270 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3990 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3120 -5.9520 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 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END