PUBCHEM-ZINC00513391 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7360 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4090 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.4090 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.7390 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.0810 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.0810 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.1000 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.8740 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5250 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.5650 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9240 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6940 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1020 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.7640 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.9980 4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5650 3.7870 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 0.5120 -0.3560 -0.8950 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.3750 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.1540 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.5130 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.1190 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5910 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2340 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1330 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.9680 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9070 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.3020 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7450 2.8690 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END