PUBCHEM-ZINC00956717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.6150 0.9420 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4820 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8800 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0600 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3130 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.7290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0690 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.0010 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.5960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.2580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.4630 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -6.6000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.8210 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.8120 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.4570 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.1720 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.0520 1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.2180 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.1970 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.5710 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.9280 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.9180 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.5490 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.1830 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.1540 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.3890 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.2570 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6720 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.6460 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.0620 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5220 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.5830 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1420 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.1250 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.4740 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2940 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.0030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.3920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.3280 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.9430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.1560 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.0320 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.5800 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.2180 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.1980 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.5430 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.8910 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.0180 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.0760 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.0270 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.0590 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.1640 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END