PUBCHEM-ZINC05611002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0380 0.0970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8570 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0480 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.3360 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.5360 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.4580 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1640 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.9680 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.6720 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.2180 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.4210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 0.3410 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 0.9450 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.8940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.6400 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.2980 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.9700 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -5.1680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.3620 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.3740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.2040 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.9800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.6890 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1520 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2100 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.0750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.3740 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.6160 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.8750 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2400 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.2770 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.1660 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -7.2960 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.3160 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.2240 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END