PUBCHEM-ZINC06408864 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.6280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1060 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.2460 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1600 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5050 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.8500 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.8500 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.5030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.1640 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.1880 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0180 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5420 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8140 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.5630 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.0460 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.7640 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.9740 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.7350 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.1810 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.1280 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.3570 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.2800 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0910 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9050 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9710 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0020 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3140 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.0570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5040 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.1190 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.5020 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8990 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.1320 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.1220 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9580 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2230 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.5560 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.6340 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.1410 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.5900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.5950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.2380 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3910 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END