PUBCHEM-ZINC05592515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.5300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7570 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3950 0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9520 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6510 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9510 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3370 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.2360 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7740 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.3950 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5000 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.7430 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.0390 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.9120 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.1640 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.0370 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.6760 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.4170 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.5420 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.6210 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.1210 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -11.0470 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3010 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9500 2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6260 2.0130 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8630 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3040 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0020 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.4320 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.2860 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.6540 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6760 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -8.2120 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.8950 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.3780 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -9.6630 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.1040 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.7680 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.1050 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.4110 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -11.7310 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -11.1100 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1820 3.4710 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 M CHG 1 25 -1 M END