PUBCHEM-ZINC03100848 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.6480 0.9130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.5830 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8920 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -0.4920 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3840 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8810 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2750 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.7790 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.0560 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8500 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.8380 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.5070 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.4390 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.6650 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.8290 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6760 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.2100 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.7050 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.1880 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.1330 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.4820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8580 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.1520 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8570 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5340 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.6520 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.3620 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.2600 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.4140 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.3050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.7710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.0530 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.5480 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.2590 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.1610 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END