PUBCHEM-ZINC02865125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.7640 -13.2680 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -12.8510 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -11.5980 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -11.1820 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -10.0110 -7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.5070 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.3720 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.8600 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.4800 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.6150 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.1230 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9600 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.8140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.3020 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.1960 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.5020 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.9540 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.1320 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.4180 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -12.9170 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -14.2800 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -15.1520 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -14.6630 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.3010 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.7290 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.4950 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.6620 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.3470 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.3860 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -12.4590 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -13.4800 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -14.1600 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -12.6380 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -13.6600 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -11.8110 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -10.7900 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.9690 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -11.9900 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.8900 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.9770 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.0980 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -11.0040 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.0040 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.2360 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.2380 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -14.6680 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -16.2180 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -15.3470 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -12.9200 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.5750 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.9580 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.4530 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END