PUBCHEM-ZINC02548259 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.3900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6910 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0360 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.4490 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.1100 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.1200 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.4740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.1540 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.6050 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.9810 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.6220 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 -2.0210 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.0170 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8920 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7960 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.9990 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.7400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.3300 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1670 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.7620 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9090 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1890 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.0470 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.5280 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5890 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.8760 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.9190 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.3000 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.8540 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8190 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.3540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 19 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 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END