PUBCHEM-ZINC03766485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -2.4330 -6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -3.4190 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.5650 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9800 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.9480 -8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3720 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7780 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.2500 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.7270 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.8380 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.5180 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -7.4900 -10.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.6770 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.0400 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.3480 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.2900 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.0720 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.6260 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.3920 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 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 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.7920 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1660 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.1850 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8110 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.9370 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.3100 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.5520 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.9900 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.9050 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.8640 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.6320 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.8960 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.3480 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.0320 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.7170 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.4140 -9.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9670 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M END