PUBCHEM-ZINC06453313 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4420 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8360 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8600 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9170 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.1190 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.5390 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.7660 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.1490 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.1530 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.3370 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3930 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.9980 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.6440 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.2640 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6850 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.2890 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0470 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4250 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.2990 -4.5450 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END