PUBCHEM-ZINC06205921 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.3650 1.6180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4320 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7530 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4160 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3880 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7490 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3310 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.6410 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.5970 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.8040 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.6920 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.0190 2.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.4210 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.7220 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.3580 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6080 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.9890 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.7680 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0410 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1140 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3740 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.3580 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5780 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.3130 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.4460 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -10.5660 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.8300 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.6960 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.3830 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.1360 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.3840 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END