PUBCHEM-ZINC06762977 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 -0.2680 2.0120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4930 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.1600 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1070 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 0.2120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6340 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2030 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.5260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.1860 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.1860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0130 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.5200 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.6920 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.2270 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.5380 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.9270 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.2630 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 0.7690 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.7850 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.7920 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3470 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.7770 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.2370 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 2.4230 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.5520 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 4.9960 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.5120 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 6.7040 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.3580 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.3190 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 4.6560 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.2380 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.4470 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2500 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0760 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5770 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9220 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5880 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9690 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9590 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.7240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.2480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.9690 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.2840 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.9040 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.3760 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.8880 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.9660 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.7460 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.0180 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.1530 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.5220 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.3330 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.0250 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.2760 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 5.2050 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 6.9170 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 7.0060 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 7.5210 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 6.8910 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.3160 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.2030 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 4.1210 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.3960 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 5.1100 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 5.0430 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 2.9500 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 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 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 M END