PUBCHEM-ZINC02528472 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4430 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9310 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.7270 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.9300 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 7.0180 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.2070 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 6.3020 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.2110 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.0300 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 6.4850 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.5150 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.5310 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.7640 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.3890 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 6.7660 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 7.4650 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4690 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7290 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.8950 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.6450 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4800 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.7410 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.2160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 7.7220 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 8.0570 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.5060 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.1830 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 5.7790 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 5.4930 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.5320 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.6950 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.8200 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 7.2840 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 8.5350 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.3940 5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6880 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.8420 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 58 1 0 0 0 0 37 56 1 0 0 0 0 56 57 1 0 0 0 0 M END