PUBCHEM-ZINC00676803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6380 0.7980 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5760 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.1280 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3070 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.0660 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6190 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.9090 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.1300 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.7160 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.4030 -2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.8410 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.2710 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.1160 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.4060 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.6030 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.9040 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.1890 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.8220 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.9250 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.6730 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.5250 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.6650 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.4800 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.3180 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.1940 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.0030 -9.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.2290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2180 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2010 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7080 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.6920 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.2320 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.8640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.8070 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1750 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.7000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.6410 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.1570 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.4200 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.3820 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 2.0950 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.4680 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 6.0230 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.7740 -10.8430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END