PUBCHEM-ZINC05294755 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 0.7150 -0.6000 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -1.3080 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4100 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.1920 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.2350 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -0.3620 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.9720 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 0.3110 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.2020 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.3410 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.8490 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.5730 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 0.6180 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.0540 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.7180 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -1.4570 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4770 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -2.4250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6750 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.1840 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5110 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4580 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2530 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.4180 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.9560 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4590 0.0760 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 0.1720 1.0900 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.1320 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.8290 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.8310 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.0240 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.4500 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.5970 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2210 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.6480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.5990 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.1570 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.2050 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.8670 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6180 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.9550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.1490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1330 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9160 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0240 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0690 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8200 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.0660 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.3840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 2.6880 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.5480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0780 0.9930 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 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END