PUBCHEM-ZINC02023736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3610 1.5240 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0240 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5710 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0740 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.0890 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.4880 3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -4.1170 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.9770 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.6350 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.0180 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.7470 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1080 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.7350 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.8410 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.0990 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7750 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.7540 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.9280 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.0380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1740 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3660 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0840 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3110 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5940 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5550 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3100 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.0700 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.4990 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.2720 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.7590 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.4180 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.2150 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6020 2.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4350 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1000 3.2580 H 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END