PUBCHEM-ZINC05816532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2630 0.1030 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5350 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.3970 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.5150 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -1.4670 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.7450 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.7700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.5520 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.1250 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4610 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9070 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6900 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3510 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.3050 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.4880 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9250 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1580 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3860 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.7220 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.7250 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9810 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.0520 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.2860 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.4490 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3790 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.1470 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7850 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1170 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.9940 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.3790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0360 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.0740 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.6970 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.0370 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.7350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.0690 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.5100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.0570 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6710 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2530 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.7050 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.1220 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.6320 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.2750 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6870 -6.8260 H 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END