PUBCHEM-ZINC03674781 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2700 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.3390 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.6050 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.0660 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.4500 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.8210 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.4430 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.2350 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.0780 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.1390 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.6500 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.5020 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.2720 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.2130 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7320 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7400 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.4130 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.9680 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.6900 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.0230 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.3800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.7620 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 2.9120 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.6840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END