PUBCHEM-ZINC06694773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.2420 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1430 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7700 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0090 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4010 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0130 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1510 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.5000 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.5030 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.1710 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5780 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.9550 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4400 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.2850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.3220 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.6190 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.3530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 3.7780 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 4.5920 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 5.9290 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 6.4740 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.6840 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.3370 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 6.7880 0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2400 6.3120 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 7.9710 0.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7140 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7310 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8460 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.2880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 0.2170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 4.1720 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 7.5240 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.1180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.5620 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.1500 1.9750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END