PUBCHEM-ZINC03741724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.8640 1.4240 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.2000 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0220 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.0980 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0480 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8790 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7470 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5750 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.1400 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8920 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0570 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1630 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7910 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.8270 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.2630 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.6580 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.6010 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.8160 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.9010 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.1410 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5040 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.2540 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.9790 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1630 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.8890 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2210 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.7510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.7600 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2300 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.9200 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4290 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2850 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.1110 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4570 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.0840 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.9210 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.3090 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.5420 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.3300 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.8840 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.7850 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1380 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2710 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.0940 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9620 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.0480 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.1800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.0040 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.8720 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1680 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.1060 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5640 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END