PUBCHEM-ZINC04774239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.1280 -0.7100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0260 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0580 -0.0210 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 5.5050 3.6570 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.8570 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 4.2600 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.5830 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9280 5.6580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.2790 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1340 3.2040 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 5.0050 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 4.6290 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.7240 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.1380 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.4620 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.4560 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6220 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 4.7320 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.0820 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 5.0520 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.6730 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.1890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.0360 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.8810 0.2780 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