PUBCHEM-ZINC03870080 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.3800 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1010 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6270 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7670 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2280 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -2.6620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.7890 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -2.4370 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3980 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 -2.9500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.7170 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -3.7980 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.0700 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5970 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -3.6840 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9990 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.9890 2.4690 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9450 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.2040 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.5630 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.3720 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.0040 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.5260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.2210 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4620 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8130 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.8440 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.5810 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2660 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.1130 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.6410 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.6430 1.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0380 2.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END