PUBCHEM-ZINC03869956 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.9090 2.1080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.6230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1940 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.3600 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5400 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3310 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -1.8150 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5100 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.6340 -2.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.4510 -2.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.3160 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.6110 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.5380 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.6820 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.0840 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.4440 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.7060 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.3590 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.8260 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.9370 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 2.6900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.4030 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.0470 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6740 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.2890 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.3950 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3360 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9840 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.5420 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.9290 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.9320 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1570 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.3690 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5080 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.5340 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.9940 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.6370 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.8570 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.9370 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.9140 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END