PUBCHEM-ZINC06591448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.4910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5830 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6250 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1320 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6350 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -4.0300 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0750 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -6.1620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.7940 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.2960 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.3600 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -9.1300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.9690 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -6.5750 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.0650 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3090 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -4.6400 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8150 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -2.2480 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7590 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5410 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.9900 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.5600 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8910 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8570 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.0210 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.0060 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.3900 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.5320 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5330 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.5590 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.7030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.8530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.1230 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.8400 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3920 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.7750 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.6270 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3160 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.4710 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.0720 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8860 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9680 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.5350 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.4820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.3880 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END