PUBCHEM-ZINC05752251 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5430 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 0.1940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7990 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -1.6220 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0020 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.8400 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.5880 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7140 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9500 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -2.3980 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.9080 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.3630 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.0040 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.1490 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.1990 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.1200 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.5460 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.3900 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5890 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8460 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.0440 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5450 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.0220 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.9660 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6870 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END