PUBCHEM-ZINC00898016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0910 1.4970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0550 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0810 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6810 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8160 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1980 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8110 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1190 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.3150 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1730 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9010 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6370 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.3550 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3500 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.6130 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.8880 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1220 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.4980 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.4100 -9.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.0890 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.2830 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.8380 -10.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.3010 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.0620 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7770 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9070 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1380 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7950 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6300 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.6570 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7450 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.2160 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8690 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.1500 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.3810 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0870 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.3970 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4390 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.7160 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.0330 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.0280 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.0480 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.7320 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2650 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9990 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.7080 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1480 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END