PUBCHEM-ZINC06352503 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.7370 -2.4760 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.7640 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0410 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0290 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7400 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.4640 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.3310 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1570 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -3.7750 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5760 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.4530 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0880 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.4960 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.0300 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.1600 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -5.3650 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.3460 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5660 -4.3390 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -5.7780 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -5.4710 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.8160 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0230 -6.8900 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.0720 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.9520 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -6.3080 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -5.9640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -6.8470 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -8.0740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -8.4180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.5330 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.2590 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.5550 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.0480 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9500 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4570 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.3570 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.1870 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.6360 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.2720 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -5.1890 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -6.8430 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -4.4200 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -6.1140 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -5.0060 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -6.5780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -8.7640 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -9.3760 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -7.8000 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -5.6540 -7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4160 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7810 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -5.1370 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END