PUBCHEM-ZINC06206036 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.0640 -0.7600 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0530 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5620 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8730 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.7160 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3820 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.2190 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.5750 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.2600 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4580 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0450 -0.8190 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6010 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.7760 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5620 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.9710 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.4050 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1910 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.6220 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.1170 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.2640 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5620 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0200 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.6780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1350 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2370 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6370 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.5860 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8660 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2660 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.1980 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.9150 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4160 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9940 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END