PUBCHEM-ZINC03030616 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1950 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3110 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.6580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.6920 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.2450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.4820 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.8630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.1310 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.8940 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 5.1400 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 5.6230 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.8600 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 5.6180 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 5.8630 4.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.0660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.0130 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.5470 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 4.5160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 4.9540 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 6.2360 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.8060 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.5300 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.5090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END