PUBCHEM-ZINC05688561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1540 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1210 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7830 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2880 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7040 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1720 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5540 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.4690 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.0020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.6230 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3910 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2320 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3300 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0240 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.5100 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.3760 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.6900 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1960 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9040 8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.7870 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8480 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8470 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0340 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1090 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.1370 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.7670 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.7160 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.0420 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7010 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1920 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1740 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3870 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6980 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.2580 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.4710 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.1380 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.2580 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.6400 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END