PUBCHEM-ZINC06888113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 7.4710 0.6270 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.3000 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.3400 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.6530 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.2270 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.4840 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.5480 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1620 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.5090 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.4310 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.0680 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0940 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.6880 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3300 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.9320 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.8440 -5.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.1500 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.6420 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.5040 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.1160 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.1640 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.3660 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2450 -7.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.4210 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2150 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.2900 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.3200 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.0830 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.3930 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.2170 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.3530 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.2570 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.4470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.2420 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.6310 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.4330 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.4910 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.1810 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.7710 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.0800 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.6590 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.5810 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.0910 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.0270 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.2890 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 M END