PUBCHEM-ZINC05661893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7150 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4020 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6700 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.3470 11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5880 12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.2090 13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.5880 13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.3470 12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.7260 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3600 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7710 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.3470 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.7570 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.7250 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3150 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.5100 12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.6160 13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.0740 13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.4250 12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.3190 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4580 6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.3110 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END