PUBCHEM-ZINC02320810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1660 1.1580 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2840 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0750 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6530 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0000 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0660 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6540 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1010 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.9920 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.2440 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.2160 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.8800 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.5510 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.5410 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.8600 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -9.2020 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.4520 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8120 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9710 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.3850 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.8560 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.0230 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.8500 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.5190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.3560 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.5260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.3340 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.9900 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.4500 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.2310 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.9460 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3570 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6210 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5730 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0560 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.7410 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.5240 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.2890 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -9.6280 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -10.2320 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.6110 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.3110 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.3340 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.2140 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.5040 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.9790 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.8780 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.3970 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.2450 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.6180 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.6090 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END