PUBCHEM-ZINC00625753 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.7340 -7.8700 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.0430 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.8200 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.0620 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.5270 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.7510 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.5110 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5600 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0550 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.2040 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.9040 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.6340 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.5880 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.3220 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.0980 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.1430 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4080 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8280 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.3790 -4.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.3680 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.4590 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.2770 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.6210 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -1.5400 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.1160 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -2.7710 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -2.8470 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.6080 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.9280 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.6720 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.4560 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.1050 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.1150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.4690 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.2940 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.5400 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.0640 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.1920 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6640 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4890 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.1710 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -1.0280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -2.0540 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.2210 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.3560 -4.5370 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END