PUBCHEM-ZINC01432778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0170 0.3080 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0580 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8280 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.4500 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8010 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5300 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9020 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4800 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -2.7860 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.6570 4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3040 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2560 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.0990 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.5570 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0530 5.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.7490 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.3000 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.3110 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3840 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.5870 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.7160 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.6440 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4460 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.1310 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.6460 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.2620 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.5760 3.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.3840 4.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.8770 5.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.9510 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.7990 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5540 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.6630 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8060 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6870 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.0940 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.7280 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8780 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7090 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.3180 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.4640 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.2830 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.6430 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.8740 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.7450 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3940 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END