PUBCHEM-ZINC02013831 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0800 -2.0880 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8450 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4400 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 0.4050 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.6190 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9400 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0410 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0450 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.8800 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.2340 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.5770 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.8180 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.1640 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.4320 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 4.3060 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.9990 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.3160 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.3880 -8.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5260 3.1020 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.1940 -8.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3160 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.9320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9010 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0660 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0280 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.3610 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.4900 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1980 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.0680 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.3000 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.9180 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.5790 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 5.3410 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 5.1020 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 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 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END