PUBCHEM-ZINC01915835 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5360 0.8000 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6410 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7580 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.9810 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0810 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.0830 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.2370 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.9730 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.0680 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.7600 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.6440 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3570 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9300 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.1220 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.3560 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.4020 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.2150 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9840 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.6450 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.6280 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.7080 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.0140 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4700 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.0720 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.8850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9130 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.3110 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.3060 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.5060 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.3660 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.0330 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.8410 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7390 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.4360 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.7840 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.5240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.9370 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.1970 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.8370 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END