PUBCHEM-ZINC04774238 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5960 3.7730 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.6770 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8640 2.6150 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 4.4960 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6150 4.2250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.2050 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 4.4760 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 5.0240 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 4.8420 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.8130 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 5.8880 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.9460 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.4720 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 6.0800 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 4.6920 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 5.3340 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.5020 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 6.2000 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.8740 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.7980 -0.9160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END