PUBCHEM-ZINC01150333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5820 0.3260 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.0180 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.6660 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8680 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.3610 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.5850 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.9920 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.6670 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.9340 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.5330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.8660 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.4670 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.3910 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.6330 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.1240 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -7.2250 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3380 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.4540 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.5820 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.2020 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.3310 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.8360 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -9.2150 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -9.0950 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.8060 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.8110 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.3820 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -10.1630 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.8130 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.9610 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1620 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8530 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6530 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.0050 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.2070 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.4550 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.5210 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.2200 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.9170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1470 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.3900 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.8070 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.0350 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.9350 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.6100 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -9.3950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.4860 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -10.9530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.2630 1.7540 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END