PUBCHEM-ZINC03634702 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.7770 3.2670 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.9420 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.7840 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7450 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7400 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1200 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.5990 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8270 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -3.0580 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.5370 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.0200 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.2250 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.9630 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.0680 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.4350 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.6970 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.5890 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.3170 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.4400 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.7120 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.8630 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7420 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.7100 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.0910 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.3820 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.2710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.9380 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.7880 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.9000 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0310 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.7170 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.2550 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.4620 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3990 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.1160 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1150 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.3110 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.8360 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2370 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.7330 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.4340 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.6760 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.6450 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.2990 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9840 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.0100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.3220 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.8070 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.0750 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8590 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.3820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.9440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4880 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END