PUBCHEM-ZINC01017307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4330 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0040 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6310 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5510 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9660 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6940 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0310 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7400 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.1650 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.9060 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.5750 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.1660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.5290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.6230 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.3420 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 0.0450 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.8490 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 0.5540 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -0.5420 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -1.3460 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -1.0520 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.0990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.8680 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.2460 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.8140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.0630 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.7470 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8010 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7730 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.4710 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6060 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.5040 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.3590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.7050 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 1.1790 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -0.7710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -2.2010 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -1.6760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.3990 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.8720 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.8890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.1660 -1.1730 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END