PUBCHEM-ZINC05273541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.1930 3.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9280 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.9920 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.3990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.7560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.6900 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.3780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.1510 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.1710 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.7670 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.6450 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.9410 0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.7780 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.6220 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.4370 -3.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.1850 -4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -0.1600 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.2990 -5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2990 -0.7100 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.7570 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4720 -3.1880 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.5810 -5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -4.6360 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.4110 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -3.8380 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0240 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.0880 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9240 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.9810 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.1340 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.1600 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.7930 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.0490 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.7260 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.7080 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.0040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6040 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0580 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 3.0880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.7410 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.8270 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.4390 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6210 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6950 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.6330 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.1590 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.6400 1.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 47 -1 M END