PUBCHEM-ZINC06241383 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.5440 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3180 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 0.5750 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0630 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6240 1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -2.5480 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1830 0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.7860 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8140 3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -1.1050 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3720 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.2470 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2120 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.7350 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.8160 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.2400 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.2620 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.5570 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.9250 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -6.2070 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.1170 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.7390 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.4580 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.0260 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.2860 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.8160 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.7670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8240 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1910 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.8920 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.5440 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.9920 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.4930 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.3370 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.6630 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.1660 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6930 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8780 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5480 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2450 -0.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 41 -1 M END