PUBCHEM-ZINC06145674 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.5180 1.7900 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.3710 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.3850 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.2280 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5410 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9250 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5370 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.2950 -2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.7540 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.6060 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8300 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.4990 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -4.2780 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.2760 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.6020 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.6680 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.6750 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5920 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.7560 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6810 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9840 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.0920 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0880 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.3050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0640 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2460 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.3630 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.9760 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4560 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.8720 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.9640 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.6150 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.5610 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7040 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3600 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.3560 -5.3730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END