PUBCHEM-ZINC05114372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -4.3470 3.6790 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.7060 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.0120 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.6730 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.4090 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.9690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.0220 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -0.5790 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.5300 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -2.5750 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.6560 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.3190 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.1640 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.0220 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.3980 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.3680 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.6290 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.1090 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.6000 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7600 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6880 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4500 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.2670 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.3590 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1560 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2800 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 4.4260 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 4.1730 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 3.1300 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.2550 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3190 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.7590 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.4630 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.7030 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.4320 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.2170 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.9280 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.9490 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.0230 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.3360 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.0070 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.3310 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.6350 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.5920 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.2760 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0620 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3630 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5480 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.6240 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4530 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1150 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.1520 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.7990 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.7850 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7780 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.4830 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END