PUBCHEM-ZINC04699336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4890 0.3620 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.9060 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8460 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0090 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2330 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2940 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1310 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5010 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.9970 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.1270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.7340 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.6360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -6.1790 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.2690 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.4790 1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.7880 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -9.5360 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.0880 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7380 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.1250 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.2270 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -9.4360 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -10.5580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -11.1520 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -10.6240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -9.5020 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.9050 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -11.2730 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7300 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1590 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1140 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1110 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.9610 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.2500 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1780 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2530 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2980 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.5110 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.4420 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.2430 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -10.4280 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -10.6530 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.6770 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -10.9700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -12.0280 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -9.0900 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.0260 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -10.8300 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -11.1150 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -12.3420 -3.3950 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 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END