PUBCHEM-ZINC05113405 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.3180 1.5610 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0310 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1270 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.2580 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6340 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9330 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2290 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6860 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5410 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.0360 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.6660 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9050 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3130 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7990 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3070 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.1350 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8010 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3260 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.3070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.7690 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.8990 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9210 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.1210 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.5850 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.9470 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4810 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.0720 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6960 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 32 33 1 0 0 0 0 M END