PUBCHEM-ZINC04679093 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.6090 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1840 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6830 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.1770 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.7310 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.5820 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.9620 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.6440 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.0050 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5480 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.2860 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.8640 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7030 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9690 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.3920 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7960 7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.2950 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.1140 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.0100 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.9490 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.9990 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.1010 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1540 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2790 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4140 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7380 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0400 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9640 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2950 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2640 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.2080 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.1800 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.5230 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.0870 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.6290 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.1220 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.3720 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.3790 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0540 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0530 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3970 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.7520 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.6440 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4550 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.6660 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.3330 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END