PUBCHEM-ZINC00627656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0970 1.1520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0080 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6100 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7400 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3520 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8360 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7050 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0970 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.4560 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.7150 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.5010 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.3760 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7670 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.3790 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.6200 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.2440 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.6100 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.2210 -7.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.5340 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0120 -9.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.0290 -8.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 2.4460 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.3570 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.8230 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.6110 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 4.1710 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.6470 -9.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2660 2.3390 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.1960 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4560 -10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.8890 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.5320 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.2320 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.3030 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7800 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.4180 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.3640 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4550 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.1080 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6590 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.2020 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.0880 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.7850 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.2470 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.6490 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.4900 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.6260 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6170 -11.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.3010 -12.3950 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END