PUBCHEM-ZINC03983184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.6460 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.3690 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.3120 -6.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5280 -3.7000 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.7360 -6.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -5.8240 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -6.1790 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.4680 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -6.1540 -6.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0400 -6.6250 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.5980 -6.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3770 -4.2600 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.9520 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.3170 -7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -6.5380 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -7.0800 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.3750 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -7.5140 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.8090 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -4.0830 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -3.6510 -7.6590 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END