PUBCHEM-ZINC06407425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.8670 0.4100 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.9690 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2730 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.2650 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5770 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8920 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8980 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.3300 1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -5.0020 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6080 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.3340 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.7790 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.3060 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.2010 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.6340 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.7610 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.5700 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.5290 2.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.3200 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.5930 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.1900 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.7530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.2720 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.2280 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.6640 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.1420 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.9800 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.5140 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.7880 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7620 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2070 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1340 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.8600 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.7100 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.7370 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.8990 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.6000 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.8400 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.6500 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.0060 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.9310 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.6330 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.4110 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.4800 2.6750 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END