PUBCHEM-ZINC05162926 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.4660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.2140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.6120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 4.2690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 3.5320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 2.2160 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.5320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.0590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.6450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.9620 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.6690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.1640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.3490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.0480 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.1080 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.7480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.6460 -0.0590 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END