PUBCHEM-ZINC01926394 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.4550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0140 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8550 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1780 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.1960 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0550 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7200 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.1660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.0810 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.2740 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.2880 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.1110 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.9220 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5200 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8020 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2670 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.5460 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.1880 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.9460 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.0670 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.5790 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.3510 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.0440 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.8430 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.2240 2.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6540 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0320 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.8760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.7360 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.2240 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.6310 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.4380 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.9040 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.5660 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.7690 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.8750 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.4460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.2630 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.8980 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.3280 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END