PUBCHEM-ZINC05619018 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6960 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1270 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1440 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.8230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8890 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.1920 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1180 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1440 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.6360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.4340 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.5920 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.1780 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6740 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.6770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9390 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7460 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.1660 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1670 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 32 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 32 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END