PUBCHEM-ZINC05907696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.5680 -0.2170 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0300 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5960 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.1780 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7340 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3750 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.8520 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1400 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.3890 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.3200 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.0340 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.5520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.8440 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.9170 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.2190 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.2770 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.0410 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.7560 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.6800 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.5920 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 3.7660 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 4.0540 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.1800 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 2.0130 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.7180 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.4470 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.1410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2840 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.3180 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.1020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5280 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3280 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8180 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3470 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7800 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.5930 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4330 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.5260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.6450 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.4960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.0220 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.0870 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 4.4490 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 4.9640 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 3.4090 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.3330 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.8090 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.6450 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3040 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 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 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END