PUBCHEM-ZINC01531147 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.2230 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2790 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.3950 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.5990 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.6950 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.3410 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.3020 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.4210 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.1750 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5170 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.7890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1500 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.3310 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7530 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.4940 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2180 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4660 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.6670 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2780 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3500 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.4920 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END