PUBCHEM-ZINC06692675 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.2050 2.4180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.9530 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.5690 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0750 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.3200 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1640 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -1.7690 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.6140 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -3.6570 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4630 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -4.1120 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -4.8890 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8540 -4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -2.4680 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1160 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7210 -5.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8670 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.1410 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.8440 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.6910 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.0230 -3.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.9350 -3.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.6260 -1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.8530 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.6060 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1200 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.0590 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1230 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.9560 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4020 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.4580 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.6380 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.6660 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.0110 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.6590 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3040 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.3150 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.2320 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.6790 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7330 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.3310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 M END