PUBCHEM-ZINC05777026 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4020 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0190 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6680 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4250 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.6830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3950 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3200 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.8010 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.9840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.1040 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.0870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.2640 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.1310 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.3920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.0470 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.2320 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.9690 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9300 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1840 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.0390 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.4110 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 4.5980 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.0640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 6.1170 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.7870 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 5.9520 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.3180 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.2460 1.4030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END