PUBCHEM-ZINC02750847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1770 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.6240 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9470 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8120 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3870 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1540 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.5500 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0270 -5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3650 -6.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.0980 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8670 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.6020 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.0630 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3640 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.2040 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.7440 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.4480 -5.6240 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9170 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.7200 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.2990 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.7110 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1190 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4180 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1340 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.1880 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.0580 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.3420 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.6200 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.8730 -4.7250 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 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END