PUBCHEM-ZINC06119294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.3850 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 5.8330 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.3360 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 5.4850 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.9380 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 6.3410 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.1120 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.2780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.5410 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.7610 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.0270 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.4100 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.2440 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 7.0490 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END