PUBCHEM-ZINC01409474 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.4570 -0.0140 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6570 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2440 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.5800 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.1280 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.0440 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.6160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.4220 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 1.3080 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 2.0790 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.6760 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.6790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0510 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6220 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.1030 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.5150 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.0840 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.1920 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.5750 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.3560 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.7160 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 6.3220 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 5.5370 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.1600 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 6.4620 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 7.6880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.6260 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 8.7720 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.7520 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.8120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.3630 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.4670 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9690 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.2950 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.7960 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.9550 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.3750 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 2.8820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.1500 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.6810 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1520 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.5120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3760 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3670 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1620 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7230 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.8910 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 6.3110 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.5550 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 6.2050 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 8.5910 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 9.2040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 9.5230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 8.4450 -1.3830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END