PUBCHEM-ZINC06256103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3540 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8540 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.8250 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.2290 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 0.8570 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.6370 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7240 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.2100 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.6980 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0620 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.3850 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.5920 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.3510 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.9010 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4370 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1240 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.0560 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.6670 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.7230 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2850 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.1940 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.8140 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.3530 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.8800 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5820 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.0040 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.2080 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.9410 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.2930 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.4930 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END