PUBCHEM-ZINC06491176 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0080 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -0.5330 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 0.2960 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2890 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6700 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -1.3580 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4760 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6110 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.7900 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.9770 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.9980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.7780 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6020 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4230 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.2150 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.4220 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5490 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0630 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8980 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.0920 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3590 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.0080 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.1410 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.3720 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.9150 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7830 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2150 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.3660 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END