PUBCHEM-ZINC06856607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.8540 2.0150 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.5170 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2320 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7300 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0930 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5240 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0340 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.4650 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9010 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.2890 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.7310 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.3150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.6500 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.6990 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.5880 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.5190 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -7.6650 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -8.8880 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -8.9750 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.8230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.5920 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.1890 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.5490 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.3760 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3430 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1560 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0580 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1290 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9040 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0910 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6000 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.0140 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6110 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.0930 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.9460 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4640 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.5520 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0340 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1160 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1860 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.4160 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.7520 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.0290 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.2750 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -5.5700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.6100 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -9.7790 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -9.9300 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4490 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 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 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 M END