PUBCHEM-ZINC05294190 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.6200 2.1670 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.9360 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.5270 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.2660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.0180 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 0.2010 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.5690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.6560 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.1480 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.3430 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3060 -0.7600 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.8140 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.8180 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 2.8270 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 3.4870 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.9260 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.8830 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 1.2900 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.4120 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.7320 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.0100 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.0310 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0070 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9650 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.0550 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9310 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8220 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.9830 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.1520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.2160 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.1120 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.9430 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.8770 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.9320 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4580 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.9880 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.1140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4760 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.5380 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.2290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.9660 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.9880 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.2940 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.4310 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.0630 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 3.2440 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.4320 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.5930 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.8340 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.6910 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8340 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.8880 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.2330 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.1300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.9450 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.8620 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9620 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END