PUBCHEM-ZINC05095619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.4330 1.7070 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.2010 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.4750 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.9800 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.6560 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -2.4040 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1700 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.7440 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1510 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.6870 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8910 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.3520 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.7950 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.0720 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.4480 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.4730 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.0060 2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -7.8020 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.1360 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -7.7540 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -8.1160 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.2350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.3620 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -5.1310 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.1880 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.1180 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.8860 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.0220 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2110 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.2950 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0630 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.1600 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.3920 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0810 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5020 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4690 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8310 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.3430 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.7880 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.6840 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.7470 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -8.0360 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -9.1420 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -7.4440 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.2970 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.9340 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.5080 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -4.7840 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -6.2100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END