PUBCHEM-ZINC04260995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.5710 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6800 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0580 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9410 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5630 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4460 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7550 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8780 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.0230 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.6470 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.0990 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7040 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.1890 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.8170 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.9600 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.4760 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.8390 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.5960 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.8210 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -2.3980 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -2.4860 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.0620 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -2.7440 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.8660 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -1.2450 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -1.5440 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -0.9320 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -0.0600 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 0.2310 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -0.3370 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9900 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9490 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8620 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1870 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6430 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0210 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.6210 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.7650 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.8550 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -5.1920 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.8110 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.4580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.7630 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.2050 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -1.6430 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -1.1500 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 0.4110 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 0.9250 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -0.1010 -7.0810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END