PUBCHEM-ZINC06860122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0950 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3360 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1380 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2080 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.6000 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.7180 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.1890 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.1960 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5370 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8760 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8720 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6510 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5110 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7910 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5640 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.6300 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9310 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.1610 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1000 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.9790 -9.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.8590 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.7340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.9490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.5500 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.8490 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.3570 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.9860 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.5720 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.9920 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.3630 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.8760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.5540 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.4560 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.1730 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2800 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.2700 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END