PUBCHEM-ZINC06579900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.3970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.8760 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.3450 -3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7530 -1.5590 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.6370 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6190 -2.7470 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.4950 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8960 -1.8540 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.2650 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2590 -0.5270 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.5030 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.7010 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.1570 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.6400 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.4710 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.8760 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.4780 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.5350 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.6140 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8290 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.8120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1230 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.4270 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.9300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2550 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.7100 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.7950 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.0770 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.0310 -1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0760 -1.7360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END