PUBCHEM-ZINC04774236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 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 5.5050 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 6.0120 2.8020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.6840 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7930 5.7390 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 4.4810 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1070 3.4260 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 5.3080 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 5.0300 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 4.9030 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.2620 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.2790 2.1690 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 1.0790 -1.7890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 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 9.6890 5.0490 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 6.3690 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 5.5200 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.8340 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.3320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.2100 2.1410 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