PUBCHEM-ZINC01000258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.9700 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.3570 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.3580 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.9470 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.2470 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.8970 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.3090 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.0660 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.4610 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -9.0820 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.3400 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.9760 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.1000 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.7050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0010 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2050 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7540 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4420 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.8980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.1310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.1670 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.0460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.1600 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.8510 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.4130 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.3440 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.3460 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.1310 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END