PUBCHEM-ZINC04825765 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6750 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0390 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5700 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7280 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2330 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.7020 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.4770 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.2320 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.0630 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -6.3810 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7700 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.2880 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.6980 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -8.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.9810 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -8.2300 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.4550 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.9080 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -10.7380 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.1820 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.0140 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -12.3850 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -12.9370 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -12.1190 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -14.2860 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -15.0790 2.2450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7010 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.6390 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1250 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7960 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.0960 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.4960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.4720 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.7970 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.5650 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.8370 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.3880 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.9410 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -10.3240 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.5840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.0250 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -12.5560 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -14.8730 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -14.8320 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -16.1350 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END