PUBCHEM-ZINC01034353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6840 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.3560 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5670 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1250 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.1550 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.7950 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.0210 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6510 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0680 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8930 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.3970 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.8620 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1040 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.1840 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.9850 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.8180 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.8510 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.0510 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.2220 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.6880 0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8620 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1630 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6250 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.6630 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.1600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.3500 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.3510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.8680 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.4860 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0460 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.5240 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.9590 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -7.6620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -8.0770 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.3820 2.3800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END