PUBCHEM-ZINC05940890 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2460 0.9680 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2670 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7640 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0960 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0870 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6400 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6460 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.0950 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.4600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.2190 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.5980 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.1970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.5650 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9640 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.5820 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.8170 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.4600 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.0600 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.6800 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6950 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 4.3580 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.3060 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.6990 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.2930 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 7.6690 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 8.4560 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 7.8670 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 6.4920 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 9.9570 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3990 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8170 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.6050 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.9600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.1890 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5570 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.3150 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 0.1150 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -4.1480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.6490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.7790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.6790 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 8.1320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 8.4840 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.0330 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 10.3780 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 10.2310 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 10.1870 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.7740 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.3370 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 10.4820 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 11.4880 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 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 48 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END