PUBCHEM-ZINC06351423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.7570 -0.8460 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.0820 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.2580 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.3180 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5480 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6270 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4770 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.2500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.1690 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.6530 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -6.3560 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.7750 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.4520 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.4930 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.3900 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -11.3020 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -11.3670 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -10.5060 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.5600 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.3480 -2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.0250 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.3630 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.0110 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.0550 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.7270 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -8.6430 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.7700 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.5820 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.0330 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.9790 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.7120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9490 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.9620 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8850 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8070 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.9160 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.9890 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.2500 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.3510 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -11.9820 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -12.0950 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -10.5600 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.9400 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.5500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.4490 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.0550 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.2130 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -9.9440 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.1370 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.5290 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.1080 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.2390 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.5870 -3.7800 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END