PUBCHEM-ZINC06385431 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4990 -0.3640 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.4440 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.4520 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1830 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0690 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.1070 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.4590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.6450 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.4470 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.5140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.1250 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.8080 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.1820 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.8390 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.3770 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 1.3140 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 1.3750 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 2.4200 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.4100 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 3.3600 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 2.3150 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 1.9990 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 2.5210 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 2.4850 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 3.5930 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3580 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.6100 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.5740 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.2340 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.4180 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.8270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1340 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.7950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.1010 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.0490 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.1070 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.8780 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.7800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.7270 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.2150 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.4440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.9470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.4240 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -0.5170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 0.6080 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 4.2240 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 4.1320 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 3.5230 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 4.5230 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.5790 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.3140 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.6760 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 42 1 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 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END