PUBCHEM-ZINC03048792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4560 -0.2580 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1530 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1010 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.1920 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.3380 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.3940 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2990 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3440 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4160 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.8900 5.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.1150 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.0890 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.2970 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 2.2290 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 3.4990 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.8380 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.9060 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.6330 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.2740 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.1730 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.3060 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.5480 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.6660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.3980 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.6690 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1310 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6020 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4540 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9090 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2330 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9890 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.9320 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.1910 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5090 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.3700 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.3590 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.8000 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.9640 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 4.2280 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 4.8310 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9040 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.0500 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.7020 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.3390 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.9780 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.4160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.8500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.5520 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END