PUBCHEM-ZINC03638003 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.5480 -0.4950 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.3830 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.3020 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.5300 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5840 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.3710 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5960 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 0.4270 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3940 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8310 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.1760 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.2180 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.9220 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.0700 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6340 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.3290 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.9970 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.9660 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.2730 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.6090 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4350 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1490 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.5290 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4170 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.0360 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.7250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.3380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.3750 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.1860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.9880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9730 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.3430 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.8440 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.5730 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.7620 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.4860 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.0300 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.8460 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7290 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6390 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END