PUBCHEM-ZINC04202457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7020 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.3750 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5840 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0100 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5370 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.0560 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.7270 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.9340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4260 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.7310 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6940 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5970 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4910 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1320 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.4250 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3930 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3990 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2200 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.2480 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8410 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.9500 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.7810 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.2240 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.7520 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.7450 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1280 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.5950 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.0580 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.4760 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4620 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.4700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.7610 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END