PUBCHEM-ZINC04540424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.5040 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.2230 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.3880 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -4.0770 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -4.6070 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.4380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.7520 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.5790 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.4550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.0160 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -5.2170 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -5.1180 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -4.4330 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -4.1070 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -5.1070 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -4.7980 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -3.4970 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.5000 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -2.7980 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -3.2000 -8.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.9090 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.9830 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -4.8440 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -5.5270 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -6.1210 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -5.5720 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -1.4870 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.0190 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END