PUBCHEM-ZINC05996401 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.2110 -0.8000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0320 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.0060 3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 2.0270 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.8460 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.7800 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.4600 5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 0.4400 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.5960 4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 1.3280 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.7240 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.9460 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.3570 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6850 2.5710 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 3.6200 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 3.9330 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 4.7230 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 6.0040 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 6.3180 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 5.7420 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 5.4280 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.6380 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5700 4.4510 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 5.0500 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 6.9680 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 7.5930 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 7.5220 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 7.0040 5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 8.7840 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.0340 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.8210 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7910 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7240 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.2250 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9910 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1860 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1040 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6310 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.8150 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.4090 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.9100 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 4.3970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 7.1870 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 8.6700 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 7.3880 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 9.5790 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 8.6060 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 10.0250 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 7.1770 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 8.3040 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 8.5800 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.5310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.3300 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.2180 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1480 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 9.1810 6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 8.4340 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.3900 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.0540 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.3980 6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 3.3440 6.0490 H 0 0 0 0 0 0 0 0 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 1 55 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 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 49 57 1 0 0 0 0 53 59 1 0 0 0 0 54 61 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END