PUBCHEM-ZINC05549400 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.3740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5060 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -1.9740 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.9100 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.2600 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.6840 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.7940 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.1930 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4080 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.1160 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2560 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.1530 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.5960 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.4290 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.5020 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.6760 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.7390 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.9500 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.1350 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.1140 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.8840 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.8220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2420 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5330 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0770 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1790 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2680 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.5440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2940 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5730 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4600 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.7980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.5170 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.5260 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.8310 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.9920 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -10.0820 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.0390 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.7230 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.8980 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6910 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5890 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7810 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.8080 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5980 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.5820 5.8990 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 51 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END