PUBCHEM-ZINC06382390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.9930 0.8530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0450 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6330 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.4360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.5010 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7480 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3560 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7280 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5220 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -4.2430 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.9350 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.0270 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.0660 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6690 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.4180 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.0640 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.3750 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.2790 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -8.5340 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.8840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.0300 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.7680 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.2700 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.8110 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.5810 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.8110 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.2660 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.4940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5080 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.7970 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.2400 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2630 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1210 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.7600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.5810 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7900 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.9370 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.7720 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -9.2310 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.0760 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.0670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.4140 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.0050 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.6320 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5650 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4380 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.6940 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.1980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END