PUBCHEM-ZINC05705577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6380 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9700 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1050 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1630 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8880 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5770 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.1970 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8920 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9590 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.3380 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.6520 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6300 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1700 8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7300 8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.4550 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1620 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.5100 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.6070 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6380 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1530 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1390 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.3240 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2340 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0490 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2510 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3860 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3040 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8870 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8560 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.0720 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.9170 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.3730 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6170 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1760 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3750 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.2840 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0690 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.3000 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2090 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.1970 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9920 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.3250 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3910 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8950 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 24 1 M END