PUBCHEM-ZINC05996400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.8940 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7440 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.2330 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 2.3230 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7100 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.1530 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.6450 5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -0.4450 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.1700 4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9600 2.2590 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.7480 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.6540 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.1740 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3690 1.4190 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.4370 3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 3.1840 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 2.9940 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 1.9450 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1990 2.3410 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.6820 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2150 0.9270 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.1260 3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5260 -0.7740 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -0.1950 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.2630 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 1.6240 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 2.4440 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1910 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.1890 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3520 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0380 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3790 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1140 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.7370 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.2410 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 3.8930 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.2380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.5540 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.9980 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.7720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.7160 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 2.3340 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 2.1380 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 3.4870 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.7530 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7950 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3420 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.3490 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.3240 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.8150 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 2.1070 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 2.9060 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.1250 7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.1320 7.1320 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END